################################################################################################ # 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 02:58:00 2021 # Report_file: c_1453_56.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00107.pdb # 2: usage_00294.pdb # 3: usage_00380.pdb # 4: usage_00400.pdb # 5: usage_00513.pdb # 6: usage_00514.pdb # 7: usage_00515.pdb # 8: usage_00516.pdb # 9: usage_00556.pdb # 10: usage_00586.pdb # 11: usage_00587.pdb # 12: usage_00588.pdb # 13: usage_00776.pdb # 14: usage_01060.pdb # 15: usage_01217.pdb # 16: usage_01544.pdb # 17: usage_01666.pdb # 18: usage_01713.pdb # 19: usage_01761.pdb # 20: usage_01834.pdb # 21: usage_01907.pdb # 22: usage_01908.pdb # 23: usage_01909.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 37 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 37 ( 83.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00107.pdb 1 --------S----IKLEMD-QPVD----L-TFG---- 15 usage_00294.pdb 1 --------S----IKLEMD-QPVD----L-TFG---- 15 usage_00380.pdb 1 --------S----IKLEMD-QPVD----L-TFG---- 15 usage_00400.pdb 1 -------------NVKLTNKKPIK----T-NFK---- 15 usage_00513.pdb 1 --------S----IKLEMD-QPVD----L-TFG---- 15 usage_00514.pdb 1 --------S----IKLEMD-QPVD----L-T------ 13 usage_00515.pdb 1 --------S----IKLEMD-QPVD----L-TFG---- 15 usage_00516.pdb 1 --------S----IKLEMD-QPVD----L-TFG---- 15 usage_00556.pdb 1 --------SIKLE-----D-QPVD----L-TFG---- 14 usage_00586.pdb 1 --------S----IKLEMD-QPVD----L-TFG---- 15 usage_00587.pdb 1 --------S----IKLEMD-QPVD----L-T------ 13 usage_00588.pdb 1 --------S----IKLEMD-QPVD----L-T------ 13 usage_00776.pdb 1 QQIG----------GISLK-DIPL----E-IT-YG-- 18 usage_01060.pdb 1 -------------NVKLTNKKPIK----T-NFK---- 15 usage_01217.pdb 1 ----TFSS-----LIQCPK-GNTS----G-------- 15 usage_01544.pdb 1 ------NPK----LEYMPP-DMEE----G-------- 14 usage_01666.pdb 1 --------S----IKLEMD-QPVD----L-TFG---- 15 usage_01713.pdb 1 --------S----IKLEMD-QPVD----L-TFG---A 16 usage_01761.pdb 1 --------S----IKLEMD-QPVD----L-TFG---- 15 usage_01834.pdb 1 --------R----IAVTAE-GPGLDGLVDPR--F-G- 20 usage_01907.pdb 1 --------S----IKLEMD-QPVD----L-TFG---- 15 usage_01908.pdb 1 --------S----IKLEMD-QPVD----L-TFG---- 15 usage_01909.pdb 1 --------S----IKLEMD-QPVD----L-TFG---- 15 #=========================================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#################################################