################################################################################################ # 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 04:19:58 2021 # Report_file: c_1148_251.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00033.pdb # 2: usage_00034.pdb # 3: usage_00035.pdb # 4: usage_00036.pdb # 5: usage_00151.pdb # 6: usage_00342.pdb # 7: usage_00488.pdb # 8: usage_00906.pdb # 9: usage_00908.pdb # 10: usage_00909.pdb # 11: usage_01116.pdb # 12: usage_01117.pdb # 13: usage_01118.pdb # 14: usage_01462.pdb # 15: usage_01823.pdb # 16: usage_02135.pdb # 17: usage_02146.pdb # 18: usage_02291.pdb # 19: usage_02292.pdb # 20: usage_02533.pdb # 21: usage_02603.pdb # 22: usage_02604.pdb # 23: usage_02622.pdb # 24: usage_02623.pdb # 25: usage_02624.pdb # 26: usage_02625.pdb # 27: usage_02626.pdb # 28: usage_02627.pdb # 29: usage_03033.pdb # 30: usage_03182.pdb # 31: usage_03853.pdb # # Length: 33 # Identity: 1/ 33 ( 3.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 33 ( 27.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 33 ( 36.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 GKWTNNLG--SIMTIRAVNSRGEFTGTYLT--- 28 usage_00034.pdb 1 GKWTNNLG--SIMTIRAVNSRGEFTGTYLT--- 28 usage_00035.pdb 1 GKWTNNLG--SIMTIRAVNSRGEFTGTYLT--- 28 usage_00036.pdb 1 GKWTNNLG--SIMTIRAVNSRGEFTGTYLT--- 28 usage_00151.pdb 1 GKWTNDLG--SNMTIGAVNSRGEFTGTYTTA-- 29 usage_00342.pdb 1 -KWTNDLG--SNMTIGAVNSRGEFTGTYTTA-- 28 usage_00488.pdb 1 GEWTNDLG--SNMTIGAVNSDGEFTGTYITA-- 29 usage_00906.pdb 1 GQWRNKLG--SNLIIESVSQNGEFTGTYFTS-- 29 usage_00908.pdb 1 GQWRNKLG--SNLIIESVSQNGEFTGTYFTS-- 29 usage_00909.pdb 1 GQWRNKLG--SNLIIESVSQNGEFTGTYFTS-- 29 usage_01116.pdb 1 GKWTNNLG--SIMTIRAVNSRGEFTGTYLT--- 28 usage_01117.pdb 1 GKWTNNLG--SIMTIRAVNSRGEFTGTYLT--- 28 usage_01118.pdb 1 GKWTNNLG--SIMTIRAVNSRGEFTGTYLT--- 28 usage_01462.pdb 1 --SSQGMGSVLNLVSTD----G-RFKARLPA-- 24 usage_01823.pdb 1 GKWTNDLG--SNMTIGAVNSRGEFTGTYIT--- 28 usage_02135.pdb 1 GKWTNDLG--SNMTIGAVNSRGEFTGTYTT--- 28 usage_02146.pdb 1 GKWTNDLG--SNMTIGAVNSRGEFTGTYTT--- 28 usage_02291.pdb 1 GKWTNNLG--SIMTIRAVNSRGEFTGTYLT--- 28 usage_02292.pdb 1 GKWTNNLG--SIMTIRAVNSRGEFTGTYLT--- 28 usage_02533.pdb 1 GKWTNDLG--SNMTIGAVNSRGEFTGTYTTA-- 29 usage_02603.pdb 1 GKWTDDLG--SNMTIGAVNSRGEFTGTYIT--- 28 usage_02604.pdb 1 GKWTDDLG--SNMTIGAVNSRGEFTGTYIT--- 28 usage_02622.pdb 1 GKWTNDLG--SNMTIGAVNSRGEFTGTYIT--- 28 usage_02623.pdb 1 GKWTNDLG--SNMTIGAVNSRGEFTGTYITA-- 29 usage_02624.pdb 1 GKWTNDLG--SNMTIGAVNSRGEFTGTYITA-- 29 usage_02625.pdb 1 GKWTNDLG--SNMTIGAVNSRGEFTGTYIT--- 28 usage_02626.pdb 1 GKWTNDLG--SNMTIGAVNSRGEFTGTYIT--- 28 usage_02627.pdb 1 GKWTNDLG--SNMTIGAVNSRGEFTGTYIT--- 28 usage_03033.pdb 1 GKWTNRMN--HNMTIGAVNSRGEFTGTYIAT-- 29 usage_03182.pdb 1 GKWTNDLG--SNMTIGAVNSRGEFTGTYTT--- 28 usage_03853.pdb 1 GKWTNDLG--SNMTIGAVNSRGEFTGTYTTAVT 31 w g i G ftgty #=========================================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#################################################