################################################################################################ # 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 23:18:20 2021 # Report_file: c_1488_37.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00343.pdb # 2: usage_00365.pdb # 3: usage_00893.pdb # 4: usage_02626.pdb # 5: usage_02879.pdb # 6: usage_03275.pdb # 7: usage_04232.pdb # 8: usage_04292.pdb # 9: usage_04293.pdb # 10: usage_04294.pdb # 11: usage_04295.pdb # 12: usage_04298.pdb # 13: usage_04299.pdb # 14: usage_05138.pdb # 15: usage_05141.pdb # 16: usage_07927.pdb # 17: usage_08372.pdb # 18: usage_08383.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 41 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 41 ( 46.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00343.pdb 1 -----AT-YIRRALGQGQSVKYLI-PDAVITYIKDHG---- 30 usage_00365.pdb 1 -----SLKKLAIEIVKK-SIEA-V-FPDRAVKETLPK-LN- 31 usage_00893.pdb 1 ---HMKE-RAAIIESMN-IIG----NVKASIQNDINNN--- 29 usage_02626.pdb 1 -----ST-KIRRALRRGQSIRYLV-PDLVQEYIEKH----- 29 usage_02879.pdb 1 -----ST-MIRQRVSEGKSIQVLV-PKSVENYIKGEG---- 30 usage_03275.pdb 1 -KELVER-RRAMMEDFR-------KYGKAAQELYVGQ--KN 30 usage_04232.pdb 1 -----ST-KIRRALRRGQSIRYLV-PDLVQEYIEKHN---- 30 usage_04292.pdb 1 -----ST-KIRRALRRGQSIRYLV-PDLVQEYIEKHN---- 30 usage_04293.pdb 1 -----ST-KIRRALRRGQSIRYLV-PDLVQEYIEKHN---- 30 usage_04294.pdb 1 -----ST-KIRRALRRGQSIRYLV-PDLVQEYIEKHN---- 30 usage_04295.pdb 1 -----ST-KIRRALRRGQSIRYLV-PDLVQEYIEKHN---- 30 usage_04298.pdb 1 -----ST-KIRRALRRGQSIRYLV-PDLVQEYIEKHN---- 30 usage_04299.pdb 1 -----ST-KIRRALRRGQSIRYLV-PDLVQEYIEKHN---- 30 usage_05138.pdb 1 -----AT-QIRALLGAGRSVRFLV-PDAVLNYIEAHH---- 30 usage_05141.pdb 1 -----AT-QIRALLGAGRSVRFLV-PDAVLNYIEAHH---- 30 usage_07927.pdb 1 -----ST-MIRQRVSEGKSIQVLV-PKSVENYIKGEG---- 30 usage_08372.pdb 1 -----AT-QIRALLGAGRSVRFLV-PDAVLNYIEAHH---- 30 usage_08383.pdb 1 TI-KSMQ-AYLMQTILT-------ELEETHALYMRRK--N- 29 #=========================================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#################################################