################################################################################################ # 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 23:55:18 2021 # Report_file: c_0456_22.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00007.pdb # 2: usage_00008.pdb # 3: usage_00009.pdb # 4: usage_00010.pdb # 5: usage_00011.pdb # 6: usage_00174.pdb # 7: usage_00182.pdb # 8: usage_00183.pdb # # Length: 85 # Identity: 23/ 85 ( 27.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 85 ( 48.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 85 ( 18.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 -HYKLTYFAGRGLAEPIRQIFALAGQKYEDVRYTF-------Q-EWPKHKDE--MPFGQI 49 usage_00008.pdb 1 -HYKLTYFAGRGLAEPIRQIFALAGQKYEDVRYTF-------Q-EWPKHKDE--MPFGQI 49 usage_00009.pdb 1 -HYKLTYFAGRGLAEPIRQIFALAGQKYEDVRYTF-------Q-EWPKHKDE--MPFGQI 49 usage_00010.pdb 1 -HYKLTYFAGRGLAEPIRQIFALAGQKYEDVRYTF-------Q-EWPKHKDE--MPFGQI 49 usage_00011.pdb 1 -HYKLTYFAGRGLAEPIRQIFALAGQKYEDVRYTF-------Q-EWPKHKDE--MPFGQI 49 usage_00174.pdb 1 -PMILGYWNVRGLTHPIRLLLEYTDSSYEEKRYAMGDAPDYDRSQWLNEKFKLGLDFPNL 59 usage_00182.pdb 1 PSYKLTYFFFRGLGEPIRLLFHLAGVQFEEVRNP-----DQT---WLDIKDS--TP-KQL 49 usage_00183.pdb 1 -SYKLTYFFFRGLGEPIRLLFHLAGVQFEEVRNP-----DQT---WLDIKDS--TP-KQL 48 ykLtYf RGL ePIR f lag E vR W Kd p q usage_00007.pdb 50 PVLEEDGKQLAQSFAIARYLSRKF- 73 usage_00008.pdb 50 PVLEEDGKQLAQSFAIARYLSRKF- 73 usage_00009.pdb 50 PVLEEDGKQLAQSFAIARYLSRKF- 73 usage_00010.pdb 50 PVLEEDGKQLAQSFAIARYLSRKF- 73 usage_00011.pdb 50 PVLEEDGKQLAQSFAIARYLSRKF- 73 usage_00174.pdb 60 PYLIDGSRKITQSNAIMRYLARKH- 83 usage_00182.pdb 50 PVLNIDGFELPQSGAILRYLARKF- 73 usage_00183.pdb 49 PVLNIDGFELPQSGAILRYLARKFG 73 PvL dg l QS AI RYL RKf #=========================================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#################################################