################################################################################################ # 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 01:26:58 2021 # Report_file: c_0973_32.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00012.pdb # 2: usage_00044.pdb # 3: usage_00115.pdb # 4: usage_00122.pdb # 5: usage_00129.pdb # 6: usage_00130.pdb # 7: usage_00131.pdb # 8: usage_00211.pdb # 9: usage_00408.pdb # 10: usage_00492.pdb # 11: usage_00521.pdb # 12: usage_00638.pdb # 13: usage_00686.pdb # 14: usage_00724.pdb # 15: usage_00770.pdb # # Length: 62 # Identity: 0/ 62 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 62 ( 4.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 62 ( 59.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 PVTLTWN--SGSLSSGVHTFPAVLQ--SDLYTLSSSVTVT---SSP-------------- 39 usage_00044.pdb 1 PVTVTWN--SGSLSSGVHTFPAVLQ--SDLYTLSSSVTVP---SSS-WPSE--------- 43 usage_00115.pdb 1 EAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLS---KAD-YEKH--------- 47 usage_00122.pdb 1 TFSWKYK--NNSDISSTRGFPSVLR--GGKYAATSQVLLP---SKDVAQGT--------- 44 usage_00129.pdb 1 PVTVKWN--YGALSSGVRTVSSVLQ--SGFYSLSSLVTVP---SST-WPSQ--------- 43 usage_00130.pdb 1 PVTVSWN--SGALTSGVHTFPAVLQ-SSGLYSLSSVVTVP---SSS-LGTQ--------- 44 usage_00131.pdb 1 PVTVTWN--SGSLSSGVHTFPAVLQ--SDLYTLSSSVTVP---SSP-RPSE--------- 43 usage_00211.pdb 1 PVTLTWN--SGSLSSGVHTFPAVLQ--SDLYTLSSSVTVT---SST-W------------ 40 usage_00408.pdb 1 PVTVTWN--SGSLSSGVHTFPAVLQ--SDLYTLSSSVTVP---SSP-WPSE--------- 43 usage_00492.pdb 1 PVTVSWN--SGALTSGVHTFPSVLH--SGLYSLSSSVTVP---SST-WPSQ--------- 43 usage_00521.pdb 1 PVTVSWN--SGALTSGVHTFPAVLQ-SSGLYSLSSVVTVP---SSS-LGTQ--------- 44 usage_00638.pdb 1 PVTLTWN--SGSLSSGVHTFPAVLQ--SDLYTLSSSVTVT---SST-WPSQ--------- 43 usage_00686.pdb 1 PFRESC--------------GKHYY-S-GVDVTPFYIRH-RIVSPA-DLILVLNNLYRWA 42 usage_00724.pdb 1 PVTVTWN--SGSLSSGVHTFPAVLQ--SDLYTLSSSVTVP---SSS-WPSE--------- 43 usage_00770.pdb 1 PVTVTWN--SGSLSSGVHTFPAVLQ--SDLYTLSSSVTVP---SST-WPSE--------- 43 y s s usage_00012.pdb -- usage_00044.pdb -- usage_00115.pdb -- usage_00122.pdb 45 NE 46 usage_00129.pdb -- usage_00130.pdb -- usage_00131.pdb -- usage_00211.pdb -- usage_00408.pdb -- usage_00492.pdb -- usage_00521.pdb -- usage_00638.pdb -- usage_00686.pdb -- usage_00724.pdb -- usage_00770.pdb -- #=========================================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#################################################