################################################################################################ # 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 23:04:45 2021 # Report_file: c_0299_29.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00173.pdb # 2: usage_00174.pdb # 3: usage_00223.pdb # 4: usage_00321.pdb # # Length: 161 # Identity: 55/161 ( 34.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 90/161 ( 55.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/161 ( 14.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00173.pdb 1 DFGKWRP---------SSLAIQENANALARYASICQQNGLVPIVEPEVIPD------DLE 45 usage_00174.pdb 1 DFGKWRP---------SSLAIQENANALARYASICQQNGLVPIVEPEVIPD------DLE 45 usage_00223.pdb 1 AKWRAVIAIDA-QTLPTRGAISQNAQALARYAALCQEAGLVPIVEPEVLMDGPSRQHSIT 59 usage_00321.pdb 1 AVLSIDP----AKGKPTNLSITEVAHGLARYAAICQANRLVPIVEPEILTD---GSHDIT 53 p laI enA aLARYA iCQ ngLVPIVEPEv D d usage_00173.pdb 46 HCQYVTEKVLAAVYKALNDHHVYLEGTLLKPNMVT-------KKYTPEQVAMATVTALHR 98 usage_00174.pdb 46 HCQYVTEKVLAAVYKALNDHHVYLEGTLLKPNMVT-------KKYTPEQVAMATVTALHR 98 usage_00223.pdb 60 RCFEVTKVVLHTVFKELFEARVLFEGMILKPNMVIDGKDAR--IASVEEVAEKTVHVLKQ 117 usage_00321.pdb 54 VCAEVTERVLAAVFKALNDHHVLLEGALLKPNMVTHGSDC-PKPASHEEIAFYTVRSLKR 112 C VTe VLaaV KaLndhhV lEG lLKPNMVt E vA TV L r usage_00173.pdb 99 TVPAAVPGICFLSGGMSEEDATLNLNAINLCPLPKPWKLSF 139 usage_00174.pdb 99 TVPAAVPGICFLSGGMSEEDATLNLNAINLCPLPKPWKLSF 139 usage_00223.pdb 118 TVPAAVPGIAFLSGGQTDEEATAHLSAMNALGALPWKLTF- 157 usage_00321.pdb 113 TVPPALPGVMFLSGGQSEEDASLNLNEMNKMGPHPFQLSF- 152 TVPaAvPGi FLSGG seEdAtlnLna N #=========================================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#################################################