################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 23:45:35 2021 # Report_file: c_1445_704.html ################################################################################################ #==================================== # Aligned_structures: 73 # 1: usage_00938.pdb # 2: usage_01015.pdb # 3: usage_01105.pdb # 4: usage_01106.pdb # 5: usage_01264.pdb # 6: usage_02049.pdb # 7: usage_02657.pdb # 8: usage_02831.pdb # 9: usage_02834.pdb # 10: usage_02999.pdb # 11: usage_04350.pdb # 12: usage_05336.pdb # 13: usage_05433.pdb # 14: usage_06259.pdb # 15: usage_06968.pdb # 16: usage_06971.pdb # 17: usage_09051.pdb # 18: usage_09054.pdb # 19: usage_09062.pdb # 20: usage_09065.pdb # 21: usage_09856.pdb # 22: usage_09860.pdb # 23: usage_09881.pdb # 24: usage_09883.pdb # 25: usage_09942.pdb # 26: usage_11202.pdb # 27: usage_11204.pdb # 28: usage_11274.pdb # 29: usage_11589.pdb # 30: usage_11593.pdb # 31: usage_11607.pdb # 32: usage_11611.pdb # 33: usage_11620.pdb # 34: usage_11623.pdb # 35: usage_11656.pdb # 36: usage_11660.pdb # 37: usage_11666.pdb # 38: usage_11670.pdb # 39: usage_11672.pdb # 40: usage_11675.pdb # 41: usage_11686.pdb # 42: usage_11705.pdb # 43: usage_11708.pdb # 44: usage_11736.pdb # 45: usage_11739.pdb # 46: usage_11742.pdb # 47: usage_11744.pdb # 48: usage_11769.pdb # 49: usage_11772.pdb # 50: usage_11941.pdb # 51: usage_11948.pdb # 52: usage_12814.pdb # 53: usage_12820.pdb # 54: usage_14779.pdb # 55: usage_14782.pdb # 56: usage_15184.pdb # 57: usage_16790.pdb # 58: usage_16792.pdb # 59: usage_16794.pdb # 60: usage_16796.pdb # 61: usage_17057.pdb # 62: usage_17078.pdb # 63: usage_17081.pdb # 64: usage_17167.pdb # 65: usage_17172.pdb # 66: usage_17188.pdb # 67: usage_17190.pdb # 68: usage_17244.pdb # 69: usage_17246.pdb # 70: usage_17372.pdb # 71: usage_17374.pdb # 72: usage_17800.pdb # 73: usage_17835.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 24 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 24 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00938.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_01015.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_01105.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_01106.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_01264.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_02049.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_02657.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_02831.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_02834.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_02999.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_04350.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_05336.pdb 1 ----AFQLEMVTRETV-VIRLFG- 18 usage_05433.pdb 1 --GINHIVVDSVQ-YGNQE----- 16 usage_06259.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_06968.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_06971.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_09051.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_09054.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_09062.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_09065.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_09856.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_09860.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_09881.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_09883.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_09942.pdb 1 GPK-IDIQIKDAI-GR-Y-H---Q 17 usage_11202.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11204.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11274.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11589.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11593.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11607.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11611.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11620.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11623.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11656.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11660.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11666.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11670.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11672.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11675.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11686.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11705.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11708.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11736.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11739.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11742.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11744.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11769.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11772.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11941.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_11948.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_12814.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_12820.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_14779.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_14782.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_15184.pdb 1 -GL-RLEILLTPT-LF-GSEMYE- 19 usage_16790.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_16792.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_16794.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_16796.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_17057.pdb 1 --Q-LHRYLFENF-AV-RGELVT- 18 usage_17078.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_17081.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_17167.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_17172.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_17188.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_17190.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_17244.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_17246.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_17372.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_17374.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_17800.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 usage_17835.pdb 1 --G-LEILIVTKD-GV-RKEFYE- 18 #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################