################################################################################################ # 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 01:17:19 2021 # Report_file: c_1307_18.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00738.pdb # 2: usage_00849.pdb # 3: usage_00850.pdb # 4: usage_00851.pdb # 5: usage_00852.pdb # 6: usage_00853.pdb # 7: usage_00854.pdb # 8: usage_00855.pdb # 9: usage_00962.pdb # 10: usage_02012.pdb # 11: usage_02013.pdb # 12: usage_02356.pdb # 13: usage_02357.pdb # 14: usage_02358.pdb # # Length: 51 # Identity: 4/ 51 ( 7.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 51 ( 17.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 51 ( 19.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00738.pdb 1 -----GGIEAIFSALSIKDSKVAPTIHAVTPDPECDL--DI-VPNEAQDLD 43 usage_00849.pdb 1 ----AGGIEAIFSILAIKEGVIPPTINIQTPDEECDL--DY-VPDEARRQ- 43 usage_00850.pdb 1 ----AGGIEAIFSILAIKEGVIPPTINIQTPDEECDL--DY-VPDEARRQE 44 usage_00851.pdb 1 ----AGGIEAIFSILAIKEGVIPPTINIQTPDEECDL--DY-VPDEARRQE 44 usage_00852.pdb 1 ---AAGGIEAIFSILAIKEGVIPPTINIQTPDEECDL--DY-VPDEARRQE 45 usage_00853.pdb 1 ---AAGGIEAIFSILAIKEGVIPPTINIQTPDEECDL--DY-VPDEARRQE 45 usage_00854.pdb 1 ----AGGIEAIFSILAIKEGVIPPTINIQTPDEECDL--DY-VPDEARRQE 44 usage_00855.pdb 1 ----AGGIEAIFSILAIKEGVIPPTINIQTPDEECDL--DY-VPDEARRQE 44 usage_00962.pdb 1 ----AGAVEAIFSILAIHHGVAPMTLNVKNPDPIFDKRFMP-LT-TSKKM- 44 usage_02012.pdb 1 ----CGALEAWWTIEMMKRNWYAPTLNLTEVDPACAP--LDYIRGEARAID 45 usage_02013.pdb 1 ----CGALEAWWTIEMMKRNWYAPTLNLTEVDPACAP--LDYIRGEARAID 45 usage_02356.pdb 1 SLGAIGSLEIAACVLALEHGVVPPTANLRTSDPECDL--DY-VPLEARERK 48 usage_02357.pdb 1 ----IGSLEIAACVLALEHGVVPPTANLRTSDPECDL--DY-VPLEARERK 44 usage_02358.pdb 1 ----IGSLEIAACVLALEHGVVPPTANLRTSDPECDL--DY-VPLEARERK 44 G E pT n D c ea #=========================================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#################################################