################################################################################################ # 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 00:38:53 2021 # Report_file: c_1001_12.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00044.pdb # 2: usage_00300.pdb # 3: usage_00301.pdb # 4: usage_00302.pdb # 5: usage_00303.pdb # 6: usage_00305.pdb # 7: usage_00306.pdb # 8: usage_00441.pdb # 9: usage_00442.pdb # 10: usage_00444.pdb # 11: usage_00477.pdb # # Length: 78 # Identity: 10/ 78 ( 12.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 78 ( 48.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 78 ( 15.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00044.pdb 1 RSFLIDAGANYHGYAADITRTYAQE-GVHNSAMFRDLIQAVDKVTLTLVD-SLKPGVAYT 58 usage_00300.pdb 1 RSFLIDAGANFNGYAADITRTYDFTGE----GEFAELVATMKQHQIALCN-QLAPGKLYG 55 usage_00301.pdb 1 RSFLIDAGANFNGYAADITRTYDFTGE----GEFAELVATMKQHQIALCN-QLAPGKLYG 55 usage_00302.pdb 1 RSFLIDAGANFNGYAADITRTYDFTGE----GEFAELVATMKQHQIALCN-QLAPGKLYG 55 usage_00303.pdb 1 RSFLIDAGANFNGYAADITRTYDFTGE----GEFAELVATMKQHQIALCN-QLAPGKLYG 55 usage_00305.pdb 1 RSFLIDAGANFNGYAADITRTYDFTGE----GEFAELVATMKQHQIALCN-QLAPGKLYG 55 usage_00306.pdb 1 RSFLIDAGANFNGYAADITRTYDFTGE----GEFAELVATMKQHQIALCN-QLAPGKLYG 55 usage_00441.pdb 1 RSFLIDAGANFNGYAADITRTYDFTGE----GEFAELVATMKQHQIALMN-QLAPGKLYG 55 usage_00442.pdb 1 RSFLIDAGANFNGYAADITRTYDFTGE----GEFAELVATMKQHQIALMN-QLAPGKLYG 55 usage_00444.pdb 1 RSFLIDAGANFNGYAADITRTYDFTGE----GEFAELVATMKQHQIALMN-QLAPGKLYG 55 usage_00477.pdb 1 GCILASCGIRYNNYCSNITRTFLIDP-----SEEANNYDFLLTLQKEIVTNILKPGRTPK 55 rsfLidaGan ngYaadITRTy efa l q l L PG y usage_00044.pdb 59 DIHLLAHDGIAQILHDTG 76 usage_00300.pdb 56 ELHLDCHQRVAQTLSDFN 73 usage_00301.pdb 56 ELHLDCHQRVAQTLSDFN 73 usage_00302.pdb 56 ELHLDCHQRVAQTLSDFN 73 usage_00303.pdb 56 ELHLDCHQRVAQTLSDFN 73 usage_00305.pdb 56 ELHLDCHQRVAQTLSDFN 73 usage_00306.pdb 56 ELHLDCHQRVAQTLSDFN 73 usage_00441.pdb 56 ELHLDCHQRVAQTLSDFN 73 usage_00442.pdb 56 ELHLDCHQRVAQTLSDFN 73 usage_00444.pdb 56 ELHLDCHQRVAQTLSDFN 73 usage_00477.pdb 56 EVYESVIEYIEKT----- 68 e hl h aqt #=========================================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#################################################