################################################################################################ # 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 23:47:32 2021 # Report_file: c_1445_816.html ################################################################################################ #==================================== # Aligned_structures: 77 # 1: usage_00174.pdb # 2: usage_00186.pdb # 3: usage_00190.pdb # 4: usage_00195.pdb # 5: usage_00196.pdb # 6: usage_00294.pdb # 7: usage_00365.pdb # 8: usage_00439.pdb # 9: usage_00446.pdb # 10: usage_00524.pdb # 11: usage_00530.pdb # 12: usage_00531.pdb # 13: usage_00532.pdb # 14: usage_00549.pdb # 15: usage_00747.pdb # 16: usage_01019.pdb # 17: usage_01020.pdb # 18: usage_01402.pdb # 19: usage_01478.pdb # 20: usage_01868.pdb # 21: usage_01984.pdb # 22: usage_02256.pdb # 23: usage_02646.pdb # 24: usage_02647.pdb # 25: usage_03638.pdb # 26: usage_04295.pdb # 27: usage_04547.pdb # 28: usage_04712.pdb # 29: usage_05081.pdb # 30: usage_05176.pdb # 31: usage_05535.pdb # 32: usage_05790.pdb # 33: usage_05791.pdb # 34: usage_06021.pdb # 35: usage_06024.pdb # 36: usage_06127.pdb # 37: usage_06258.pdb # 38: usage_06425.pdb # 39: usage_06904.pdb # 40: usage_06961.pdb # 41: usage_08108.pdb # 42: usage_08390.pdb # 43: usage_08391.pdb # 44: usage_08392.pdb # 45: usage_08450.pdb # 46: usage_08996.pdb # 47: usage_09312.pdb # 48: usage_09424.pdb # 49: usage_09637.pdb # 50: usage_10035.pdb # 51: usage_10260.pdb # 52: usage_10893.pdb # 53: usage_11143.pdb # 54: usage_12616.pdb # 55: usage_12642.pdb # 56: usage_12643.pdb # 57: usage_12644.pdb # 58: usage_12646.pdb # 59: usage_12647.pdb # 60: usage_12690.pdb # 61: usage_12921.pdb # 62: usage_12922.pdb # 63: usage_13224.pdb # 64: usage_13858.pdb # 65: usage_13896.pdb # 66: usage_13897.pdb # 67: usage_14079.pdb # 68: usage_15595.pdb # 69: usage_15639.pdb # 70: usage_15959.pdb # 71: usage_16123.pdb # 72: usage_16762.pdb # 73: usage_17009.pdb # 74: usage_17401.pdb # 75: usage_17601.pdb # 76: usage_17637.pdb # 77: usage_17652.pdb # # Length: 11 # Identity: 3/ 11 ( 27.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 11 ( 27.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 11 ( 18.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00174.pdb 1 KMIGGIGGFIK 11 usage_00186.pdb 1 KMIGGIGGFIK 11 usage_00190.pdb 1 KMIGGIGGFIK 11 usage_00195.pdb 1 KIVGGIGGFIN 11 usage_00196.pdb 1 KIVGGIGGFIN 11 usage_00294.pdb 1 KLIGGIGGFVK 11 usage_00365.pdb 1 KMIGGIGGFIK 11 usage_00439.pdb 1 KMIGGIGGFIK 11 usage_00446.pdb 1 KMIGGIGGFIK 11 usage_00524.pdb 1 KMIVGIGGFVK 11 usage_00530.pdb 1 KMIVGIGGFVK 11 usage_00531.pdb 1 KMIVGIGGFVK 11 usage_00532.pdb 1 KMIGGIGGFIK 11 usage_00549.pdb 1 KMIGGLGGFIK 11 usage_00747.pdb 1 KMIGGIGGFIK 11 usage_01019.pdb 1 KMIGGIGGFIK 11 usage_01020.pdb 1 --IGGIGGFIK 9 usage_01402.pdb 1 KMIGGIGGFIK 11 usage_01478.pdb 1 KMIGGIGGFIK 11 usage_01868.pdb 1 KMIGGIGGFIK 11 usage_01984.pdb 1 KMIGGIGGFIK 11 usage_02256.pdb 1 KMIGGIGGFIK 11 usage_02646.pdb 1 KMIGGIGGFIK 11 usage_02647.pdb 1 KMIGGIGGFIK 11 usage_03638.pdb 1 KMIGGIGGFIK 11 usage_04295.pdb 1 KMIGGIGGFIK 11 usage_04547.pdb 1 KMIGGIGGFIK 11 usage_04712.pdb 1 KMIGGIGGFIK 11 usage_05081.pdb 1 KMIGGIGGFIK 11 usage_05176.pdb 1 KMIGGIGGFIK 11 usage_05535.pdb 1 KMIGGIGGFIK 11 usage_05790.pdb 1 KIIGGIGGLIK 11 usage_05791.pdb 1 KIIGGIGGLIK 11 usage_06021.pdb 1 KMIGGIGGFIK 11 usage_06024.pdb 1 KMIGGIGGFIK 11 usage_06127.pdb 1 KMIGGIGGFIK 11 usage_06258.pdb 1 KLIGGIGGFIK 11 usage_06425.pdb 1 KMIGGIGGFIK 11 usage_06904.pdb 1 KMIGGIGGFIK 11 usage_06961.pdb 1 KMIGGIGGFIK 11 usage_08108.pdb 1 KMIGGIGGFIK 11 usage_08390.pdb 1 KMIGGIGGFIK 11 usage_08391.pdb 1 KMIGGIGGFIK 11 usage_08392.pdb 1 KMIGGIGGFIK 11 usage_08450.pdb 1 KMIGGIGGFIK 11 usage_08996.pdb 1 KMIGGIGGFIK 11 usage_09312.pdb 1 KMIGGVGGFIK 11 usage_09424.pdb 1 KMIGGIGGFIK 11 usage_09637.pdb 1 KMIGGIGGFIK 11 usage_10035.pdb 1 KMIGGIGGFIK 11 usage_10260.pdb 1 KMIGGIGGFIK 11 usage_10893.pdb 1 KMIGGIGGFIK 11 usage_11143.pdb 1 KMIGGIGGFIK 11 usage_12616.pdb 1 KMIGGIGGFIK 11 usage_12642.pdb 1 KMIGGIGGFIK 11 usage_12643.pdb 1 KMIGGIGGFIK 11 usage_12644.pdb 1 KMIGGIGGFIK 11 usage_12646.pdb 1 KMIGGIGGFIK 11 usage_12647.pdb 1 KMIGGIGGFIK 11 usage_12690.pdb 1 KMIGGIGGFIK 11 usage_12921.pdb 1 KMIGGIGGFIK 11 usage_12922.pdb 1 KMIGGIGGFIK 11 usage_13224.pdb 1 KMIGGVGGFIK 11 usage_13858.pdb 1 KMIGGIGGFIK 11 usage_13896.pdb 1 KMIGGIGGFIK 11 usage_13897.pdb 1 KMIGGIGGFIK 11 usage_14079.pdb 1 KMIGGIGGFIK 11 usage_15595.pdb 1 KMIGGIGGFIK 11 usage_15639.pdb 1 KMIGGIGGFIK 11 usage_15959.pdb 1 KMIGGIGGFVK 11 usage_16123.pdb 1 KIVGGIGGFIN 11 usage_16762.pdb 1 KMIGGIGGFIK 11 usage_17009.pdb 1 KMIGGIGGFIK 11 usage_17401.pdb 1 KMIGGIGGFIK 11 usage_17601.pdb 1 KMIGGIGGFIK 11 usage_17637.pdb 1 KMIGGIGGFIK 11 usage_17652.pdb 1 KMIGGIGGFIK 11 G GG #=========================================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#################################################