################################################################################################ # 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: Wed Jan 20 23:27:29 2021 # Report_file: c_0362_10.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00087.pdb # 2: usage_00193.pdb # 3: usage_00194.pdb # 4: usage_00201.pdb # 5: usage_00207.pdb # 6: usage_00450.pdb # # Length: 139 # Identity: 40/139 ( 28.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 73/139 ( 52.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/139 ( 7.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00087.pdb 1 EDLWNATVNHITTVMTHYKESFNIYAWDVVNEAFND--NGTYRENVWYTQLGPDYIPNAY 58 usage_00193.pdb 1 STLRQAMIDHINGVMGHYKG--KIAQWDVVNEAFSDDGSGGRRDSNLQR-TGNDWIEVAF 57 usage_00194.pdb 1 STLRQAMIDHINGVMGHYKG--KIAQWDVVNEAFSDDGSGGRRDSNLQR-TGNDWIEVAF 57 usage_00201.pdb 1 STLRQAMIDHINGVMGHYKG--KIAQWDVVNEAFSDDGSGGRRDSNLQR-TGNDWIEVAF 57 usage_00207.pdb 1 --LLGVMRDHITHEVDHFKG--RLIHWDVVNEAFEE--DGSRRQSVFQQKIGDSYIAEAF 54 usage_00450.pdb 1 STLRQAMIDHINGVMGHYKG--KIAQWDVVNEAFSDDGSGGRRDSNLQR-TGNDWIEVAF 57 L am dHI vm HyKg i WDVVNEAF d G rR s q G d I Af usage_00087.pdb 59 AVARSVNTPSKLYINDYNTEGI-NNKSDALLAVVQSMKAHNL-VDGVGFQCHFFVG-ELP 115 usage_00193.pdb 58 RTARAADPAAKLCYNDYNIENWTWAKTQGVYNMVRDFKQRGVPIDCVGFQSHFNSGSPYN 117 usage_00194.pdb 58 RTARAADPAAKLCYNDYNIENWTWAKTQGVYNMVRDFKQRGVPIDCVGFQSHFNSGSPYN 117 usage_00201.pdb 58 RTARAADPAAKLCYNDYNIENWTWAKTQGVYNMVRDFKQRGVPIDCVGFQSHFNSGSPYN 117 usage_00207.pdb 55 KAARAADPDVKLYYNDYNIEGI-GPKSDAVYEMVKSFKAQGIPIDGVGMQAHLIAG-QVP 112 usage_00450.pdb 58 RTARAADPAAKLCYNDYNIENWTWAKTQGVYNMVRDFKQRGVPIDCVGFQSHFNSGSPYN 117 ARaadp KL yNDYNiE K vy mV fK g iD VGfQ Hf G usage_00087.pdb 116 PDLEQNFARFVAAGVEIAV 134 usage_00193.pdb 118 SNFRTTLQNFAALGVDVAI 136 usage_00194.pdb 118 SNFRTTLQNFAALGVDVAI 136 usage_00201.pdb 118 SNFRTTLQNFAALGVDVAI 136 usage_00207.pdb 113 ASLQENIRRFADLGVDVAL 131 usage_00450.pdb 118 SNFRTTLQNFAALGVDVAI 136 FaalGVdvA #=========================================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#################################################