################################################################################################ # 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 00:24:53 2021 # Report_file: c_0703_86.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00012.pdb # 2: usage_00080.pdb # 3: usage_00097.pdb # 4: usage_00098.pdb # 5: usage_00220.pdb # 6: usage_00244.pdb # 7: usage_00615.pdb # 8: usage_00871.pdb # 9: usage_01056.pdb # 10: usage_01057.pdb # # Length: 69 # Identity: 8/ 69 ( 11.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 69 ( 18.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 69 ( 17.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 GIDPGDIIVDPNPTKSFDTAIYPDRKIIVFLFAEDSGTGAYAITKDGVFAKIRATVKSSA 60 usage_00080.pdb 1 GIDPGDIIVDPNPTKSFDTAIYPDRKIIVFLFAEDSGTGAYAITKDGVFAKIRATVKSSA 60 usage_00097.pdb 1 GIDPGDIIVDPNPTKSFDTAIYPDRKIIVFLFAEDSGTGAYAITKDGVFAKIRATVKSSA 60 usage_00098.pdb 1 GIDPGDIIVDPNPTKSFDTAIYPDRKIIVFLFAEDSGTGAYAITKDGVFAKIRATVKSSA 60 usage_00220.pdb 1 ELKAGDIVEN--PSESFSYNVVEKDEIIAVLYLEETGLGIEAIRTDGVFFTIVMEVSKDV 58 usage_00244.pdb 1 SVDAGPIVKN--AAVNFSSSASN--GTISFLFLDNTI-TDELITADGVFANIKFKLKSVT 55 usage_00615.pdb 1 EIEPGELIVDPNPTKSFDTAVYPDRKMIVFLFAEDSGTGAYAITEDGVFATIVAKVKEGA 60 usage_00871.pdb 1 SIDAGSLIEN--A-SDFTTYYNNENGFASMTFEAP-VDRARIIDSDGVFATINFKVSDSA 56 usage_01056.pdb 1 EIEPGELIVDPNPTKSFDTAVYPDRKMIVFLFAEDSGTGAYAITEDGVFATIVAKVKEGA 60 usage_01057.pdb 1 EIEPGELIVDPNPTKSFDTAVYPDRKMIVFLFAEDSGTGAYAITEDGVFATIVAKVKEGA 60 G F i lf I DGVFa I v usage_00012.pdb 61 P---GYI-- 64 usage_00080.pdb 61 P---GYI-- 64 usage_00097.pdb 61 P---GYI-- 64 usage_00098.pdb 61 P---GYI-- 64 usage_00220.pdb 59 KPGISPI-K 66 usage_00244.pdb 56 AKTTTPV-T 63 usage_00615.pdb 61 PEGFSAI-E 68 usage_00871.pdb 57 KVGELYNIT 65 usage_01056.pdb 61 PEGFSAI-E 68 usage_01057.pdb 61 PEGFSAI-E 68 #=========================================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#################################################