################################################################################################ # 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 23:43:09 2021 # Report_file: c_1142_188.html ################################################################################################ #==================================== # Aligned_structures: 63 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00003.pdb # 4: usage_00004.pdb # 5: usage_00005.pdb # 6: usage_00007.pdb # 7: usage_00008.pdb # 8: usage_00009.pdb # 9: usage_00010.pdb # 10: usage_00011.pdb # 11: usage_00012.pdb # 12: usage_00020.pdb # 13: usage_00021.pdb # 14: usage_00111.pdb # 15: usage_00373.pdb # 16: usage_00577.pdb # 17: usage_00578.pdb # 18: usage_00593.pdb # 19: usage_00594.pdb # 20: usage_00634.pdb # 21: usage_00784.pdb # 22: usage_00785.pdb # 23: usage_00786.pdb # 24: usage_01117.pdb # 25: usage_01118.pdb # 26: usage_01119.pdb # 27: usage_01123.pdb # 28: usage_01124.pdb # 29: usage_01153.pdb # 30: usage_01154.pdb # 31: usage_01204.pdb # 32: usage_01216.pdb # 33: usage_01217.pdb # 34: usage_01538.pdb # 35: usage_01751.pdb # 36: usage_01872.pdb # 37: usage_01873.pdb # 38: usage_01874.pdb # 39: usage_01877.pdb # 40: usage_01878.pdb # 41: usage_01879.pdb # 42: usage_01881.pdb # 43: usage_01882.pdb # 44: usage_01883.pdb # 45: usage_01884.pdb # 46: usage_01885.pdb # 47: usage_01886.pdb # 48: usage_01887.pdb # 49: usage_01888.pdb # 50: usage_01909.pdb # 51: usage_01910.pdb # 52: usage_01911.pdb # 53: usage_01912.pdb # 54: usage_01913.pdb # 55: usage_02093.pdb # 56: usage_02121.pdb # 57: usage_02207.pdb # 58: usage_02208.pdb # 59: usage_02209.pdb # 60: usage_02327.pdb # 61: usage_02328.pdb # 62: usage_02329.pdb # 63: usage_02344.pdb # # Length: 21 # Identity: 6/ 21 ( 28.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 21 ( 28.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 21 ( 4.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 NAPIDTCISECITPNGSIPND 21 usage_00002.pdb 1 NAPIDTCISECITPNGSIPND 21 usage_00003.pdb 1 NAPIDTCISECITPNGSIPND 21 usage_00004.pdb 1 NAPIDTCISECITPNGSIPND 21 usage_00005.pdb 1 NAPIDTCISECITPNGSIPND 21 usage_00007.pdb 1 NAPIDTCISECITPNGSIPND 21 usage_00008.pdb 1 NAPIDTCISECITPNGSIPND 21 usage_00009.pdb 1 NAPIDTCISECITPNGSIPND 21 usage_00010.pdb 1 NAPIDTCISECITPNGSIPND 21 usage_00011.pdb 1 NAPIDTCISECITPNGSIPND 21 usage_00012.pdb 1 NAPIDTCISECITPNGSIPND 21 usage_00020.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_00021.pdb 1 DAPIGKCNSACITPNGSIPND 21 usage_00111.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_00373.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_00577.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_00578.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_00593.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_00594.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_00634.pdb 1 DAPIGKCNSECITPNGSIPND 21 usage_00784.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_00785.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_00786.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01117.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01118.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01119.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01123.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01124.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01153.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01154.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01204.pdb 1 DAPIGTCSSECITPNGSIPND 21 usage_01216.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01217.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01538.pdb 1 ELEYGNCNTKCQTPMGAINS- 20 usage_01751.pdb 1 DALIDTCVSECITPNGSIPND 21 usage_01872.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01873.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01874.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01877.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01878.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01879.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01881.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01882.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01883.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01884.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01885.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01886.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01887.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01888.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01909.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01910.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01911.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01912.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_01913.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_02093.pdb 1 DAPIDTCISECITPDGSIPND 21 usage_02121.pdb 1 DAPIDTCISECITPNGSIPND 21 usage_02207.pdb 1 DAPIGKCNSECITPNGSIPND 21 usage_02208.pdb 1 DAPIGKCNSECITPNGSIPND 21 usage_02209.pdb 1 DAPIGKCNSECITPNGSIPND 21 usage_02327.pdb 1 DALIDTCVSECITPNGSIPND 21 usage_02328.pdb 1 DALIDTCVSECITPNGSIPND 21 usage_02329.pdb 1 DALIDTCVSECITPNGSIPND 21 usage_02344.pdb 1 DTSVHDCNTTCQTPKGAINT- 20 C C TP G I #=========================================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#################################################