################################################################################################ # 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 23:14:25 2021 # Report_file: c_0174_77.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00003.pdb # 2: usage_00216.pdb # 3: usage_00334.pdb # 4: usage_00335.pdb # 5: usage_00437.pdb # # Length: 183 # Identity: 23/183 ( 12.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/183 ( 22.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 54/183 ( 29.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 -GLGTWYGEHAA------------QRQQEVAALRAGIDHGLTVIDTAE-YA-DGG--AEE 43 usage_00216.pdb 1 KLGFGCM-----GLSGDYN-D-ALPEEQGIAVIKEAFNCGITFFDTSDIYGENGS--NEE 51 usage_00334.pdb 1 -ELGFGC-----M-S------LGTDETKARRIMDEVLELGINYLDTAD-LY-NQ-GLNEQ 44 usage_00335.pdb 1 -ELGFGC-----M-S------LGTDETKARRIMDEVLELGINYLDTAD-LY-NQ-GLNEQ 44 usage_00437.pdb 1 RIGLGTW-----AIGGT--WG-GTDEKTSIETIRAALDQGITLIDTAPAYG-FGQ--SEE 49 e Gi DTa E usage_00003.pdb 44 VVGQAIR-G-LRDRVVLVSKVY-----------PW---HAGKA-AHRACENSLRRLQTDY 86 usage_00216.pdb 52 LLGKALKQL-PREKIQVGTKFGIHEIGFS---G--VKAKGTPDYVRSCCEASLKRLDVDY 105 usage_00334.pdb 45 FVGKALK-G-RRQDIILATKV-------------------SKAYIKEAVKDSLRRLQTDY 83 usage_00335.pdb 45 FVGKALK-G-RRQDIILATKV--------------WWWDPSKAYIKEAVKDSLRRLQTDY 88 usage_00437.pdb 50 IVGKAIK-EYKRDQVILATKTALDW----KNNQ--LFRHANRARIVEEVENSLKRLQTDY 102 vGkA k R l tK a SL RLqtDY usage_00003.pdb 87 LD-YLLHWRGD-IPLQETVEA-EKLVAEGKIRRWGVSN-LDTE-DQALWRTADGEHCATN 141 usage_00216.pdb 106 IDLFYIHRIDTTVPIEITMGELKKLVEEGKIKYVGLSEASPD-TIRRAHAV--H-PVTAL 161 usage_00334.pdb 84 IDLYQLHGGTIDDPIDETIEAFEELKQEGVIRYYGISSIRPN-VIKEYLKR--S-NIVSI 139 usage_00335.pdb 89 IDLYQLHGGTIDDPIDETIEAFEELKQEGVIRYYGISSIRPN-VIKEYLKR--S-NIVSI 144 usage_00437.pdb 103 IDLYQVHWPDPLVPIEETAEV-KELYDAGKIRAIGVSN-FSIE-QDTFRAV--A-PLHTI 156 iD y H Pi eT e L eG Ir G S usage_00003.pdb 142 QVL 144 usage_00216.pdb 162 QIE 164 usage_00334.pdb 140 MMQ 142 usage_00335.pdb 145 MMQ 147 usage_00437.pdb 157 QPP 159 #=========================================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#################################################