################################################################################################ # 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 00:24:35 2021 # Report_file: c_0656_54.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00265.pdb # 2: usage_00292.pdb # 3: usage_00297.pdb # 4: usage_00310.pdb # 5: usage_00324.pdb # 6: usage_00325.pdb # 7: usage_00544.pdb # 8: usage_00714.pdb # 9: usage_00715.pdb # 10: usage_01148.pdb # # Length: 70 # Identity: 19/ 70 ( 27.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 70 ( 40.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 70 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00265.pdb 1 KILHVVLVFPSLGTIYTIADIVDLKQVL--PESVNVGFSAATGDPSGKQRNATETHDILS 58 usage_00292.pdb 1 KILHVVLVFPSLGTIYTIADIVDLKQVL--PESVNVGFSAATGDPSGKQRNATETHDILS 58 usage_00297.pdb 1 KILHVVLVFPSLGTIYTIADIVDLKQVL--PESVNVGFSAATGDPSGKQRNATETHDILS 58 usage_00310.pdb 1 KILNVVLAFHSVGTVYTLSNIVDLKQEFPNSEWVNVGLSATTGY----QKNAVETHEIIS 56 usage_00324.pdb 1 --LTVVMTH-QNGQITTISQEIDLKTVL--PEKVSVGFSATTW------NPERERHDIYS 49 usage_00325.pdb 1 KILTVVMTH-QNGQITTISQEIDLKTVL--PEKVSVGFSATTW------NPERERHDIYS 51 usage_00544.pdb 1 -TLSVAVTN-DNGDITTIAQVVDLKAKL--PERVKFGFSASGS------LGGRQIHLIRS 50 usage_00714.pdb 1 KILHVVLVFPSLGTIYTIADIVDLKQVL--PESVNVGFSAATGDPSGKQRNATETHDILS 58 usage_00715.pdb 1 KILHVVLVFPSLGTIYTIADIVDLKQVL--PESVNVGFSAATGDPSGKQRNATETHDILS 58 usage_01148.pdb 1 KILHVVLVFPSLGTIYTIADIVDLKQVL--PESVNVGFSAATGDPSGKQRNATETHDILS 58 L Vv G i Ti DLK l pE V vGfSA t e H I S usage_00265.pdb 59 WSFSASLP-- 66 usage_00292.pdb 59 WSFSASLP-- 66 usage_00297.pdb 59 WSFSASLP-- 66 usage_00310.pdb 57 WSFTSSL--- 63 usage_00324.pdb 50 WSFTSTLK-- 57 usage_00325.pdb 52 WSFTSTLK-- 59 usage_00544.pdb 51 WSFTSTLITT 60 usage_00714.pdb 59 WSFSASLP-- 66 usage_00715.pdb 59 WSFSASLP-- 66 usage_01148.pdb 59 WSFSASLP-- 66 WSF L #=========================================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#################################################