################################################################################################ # 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 23:25:52 2021 # Report_file: c_0670_61.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00074.pdb # 2: usage_00076.pdb # 3: usage_00077.pdb # 4: usage_00078.pdb # 5: usage_00080.pdb # 6: usage_00081.pdb # 7: usage_00083.pdb # 8: usage_00085.pdb # 9: usage_00086.pdb # 10: usage_00088.pdb # 11: usage_00089.pdb # 12: usage_00090.pdb # 13: usage_00091.pdb # 14: usage_00093.pdb # 15: usage_00095.pdb # 16: usage_00097.pdb # 17: usage_00191.pdb # 18: usage_00346.pdb # 19: usage_00347.pdb # 20: usage_00573.pdb # 21: usage_00574.pdb # 22: usage_00691.pdb # 23: usage_00692.pdb # 24: usage_00703.pdb # 25: usage_00704.pdb # 26: usage_00705.pdb # 27: usage_00706.pdb # 28: usage_00707.pdb # # Length: 58 # Identity: 27/ 58 ( 46.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 58 ( 50.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 58 ( 10.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00074.pdb 1 HHPHISMTDGKYDGKYLFINDKANSRVARIRLDIMKCDKMITVPNVQAIHGLRL---- 54 usage_00076.pdb 1 HHPHISMTDGKYDGKYLFINDKANSRVARIRLDIMKCDKMITVPNVQAIHGLRL---- 54 usage_00077.pdb 1 HHPHISMTDGKYDGKYLFINDKANSRVARIRLDIMKCDKMITVPNVQAIHGLRL---- 54 usage_00078.pdb 1 HHPHISMTDGKYDGKYLFINDKANSRVARIRLDIMKCDKMITVPNVQAIHGLRL---- 54 usage_00080.pdb 1 HHPHISMTDGKYDGKYLFINDKANSRVARIRLDIMKCDKMITVPNVQAIHGLRLQKV- 57 usage_00081.pdb 1 HHPHISMTDGKYDGKYLFINDKANSRVARIRLDIMKCDKMITVPNVQAIHGLRL---- 54 usage_00083.pdb 1 HHPHISMTDGKYDGKYLFINDKANSRVARIRLDIMKCDKMITVPNVQAIHGLRL---- 54 usage_00085.pdb 1 HHPHISMTDGKYDGKYLFINDKANSRVARIRLDIMKCDKMITVPNVQAIHGLRLQKV- 57 usage_00086.pdb 1 HHPHISMTDGKYDGKYLFINDKANSRVARIRLDIMKCDKMITVPNVQAIHGLRL---- 54 usage_00088.pdb 1 HHPHISMTDGKYDGKYLFINDKANSRVARIRLDIMKCDKMITVPNVQAIHGLRL---- 54 usage_00089.pdb 1 HHPHISMTDGKYDGKYLFINDKANSRVARIRLDIMKCDKMITVPNVQAIHGLRL---- 54 usage_00090.pdb 1 HHPHISMTDGKYDGKYLFINDKANSRVARIRLDIMKCDKMITVPNVQAIHGLRL---- 54 usage_00091.pdb 1 HHPHISMTDGKYDGKYLFINDKANSRVARIRLDIMKCDKMITVPNVQAIHGLRLQKV- 57 usage_00093.pdb 1 HHPHISMTDGKYDGKYLFINDKANSRVARIRLDIMKCDKMITVPNVQAIHGLRL---- 54 usage_00095.pdb 1 HHPHISMTDGKYDGKYLFINDKANSRVARIRLDIMKCDKMITVPNVQAIHGLRL---- 54 usage_00097.pdb 1 HHPHISMTDGKYDGKYLFINDKANSRVARIRLDIMKCDKMITVPNVQAIHGLRL---- 54 usage_00191.pdb 1 HHVHMSFTEGKYDGRFLFMNDKANTRVARVRCDVMKCDAILEIPNAKGIHGLRP---- 54 usage_00346.pdb 1 HHVHMSFTDGKYDGRYLFMNDKANTRVARVRCDVMKTDAILEIPNAKGIHGMRP---- 54 usage_00347.pdb 1 HHVHMSFTDGKYDGRYLFMNDKANTRVARVRCDVMKTDAILEIPNAKGIHGMRP---- 54 usage_00573.pdb 1 --PHMSMTDGSYNGKYVFINDKANSRVARIRCDVMKTDKMITIPNVQAIHGLRVQKVP 56 usage_00574.pdb 1 --PHMSMTDGSYNGKYVFINDKANSRVARIRCDVMKTDKMITIPNVQAIHGLRVQKVP 56 usage_00691.pdb 1 HHPHISMTDGKYDGKYLFINDKANSRVARIRLDIMKCDKMITVPNVQAIHGLRLQKV- 57 usage_00692.pdb 1 HHPHISMTDGKYDGKYLFINDKANSRVARIRLDIMKCDKMITVPNVQAIHGLRLQKV- 57 usage_00703.pdb 1 HHPHISMTDGRYDGKYLFINDKANTRVARIRLDIMKTDKITHIPNVQAIHGLRLQKV- 57 usage_00704.pdb 1 HHPHISMTDGRYDGKYLFINDKANTRVARIRLDIMKTDKITHIPNVQAIHGLRLQKV- 57 usage_00705.pdb 1 HHPHISMTDGRYDGKYLFINDKANTRVARIRLDIMKTDKITHIPNVQAIHGLRLQKV- 57 usage_00706.pdb 1 HHPHISMTDGRYDGKYLFINDKANTRVARIRLDIMKTDKITHIPNVQAIHGLRLQKV- 57 usage_00707.pdb 1 HHPHISMTDGRYDGKYLFINDKANTRVARIRLDIMKTDKITHIPNVQAIHGLRLQKV- 57 H S TdG Y G y F NDKAN RVAR R D MK D PN IHG R #=========================================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#################################################