################################################################################################ # 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 02:50:44 2021 # Report_file: c_1465_106.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00070.pdb # 2: usage_00071.pdb # 3: usage_00072.pdb # 4: usage_00142.pdb # 5: usage_00406.pdb # 6: usage_00407.pdb # 7: usage_00408.pdb # 8: usage_00409.pdb # 9: usage_00410.pdb # 10: usage_00411.pdb # 11: usage_00603.pdb # 12: usage_00604.pdb # 13: usage_00605.pdb # 14: usage_00606.pdb # 15: usage_00607.pdb # 16: usage_00608.pdb # 17: usage_00668.pdb # 18: usage_00669.pdb # 19: usage_01313.pdb # 20: usage_01579.pdb # 21: usage_01792.pdb # 22: usage_01793.pdb # # Length: 29 # Identity: 0/ 29 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 29 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 29 ( 48.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00070.pdb 1 KALATYFQNQISVACQVD--IH------- 20 usage_00071.pdb 1 KALATYFQNQISVACQVD--IH------- 20 usage_00072.pdb 1 KALATYFQNQISVACQVD--IH------- 20 usage_00142.pdb 1 ----EAQRLDILNQFDVE--NIFTIS--- 20 usage_00406.pdb 1 KALAIYLQNQVSVAFGVD--IH------- 20 usage_00407.pdb 1 KALAIYLQNQVSVAFGVD--IH------- 20 usage_00408.pdb 1 KALAIYLQNQVSVAFGVD--IH------- 20 usage_00409.pdb 1 KALAIYLQNQVSVAFGVD--IH------- 20 usage_00410.pdb 1 KALAIYLQNQVSVAFGVD--IH------- 20 usage_00411.pdb 1 KALAIYLQNQVSVAFGVD--IH------- 20 usage_00603.pdb 1 KSLALYLQNQISVAFDVD--IH------- 20 usage_00604.pdb 1 KSLALYLQNQISVAFDVD--IH------- 20 usage_00605.pdb 1 KSLALYLQNQISVAFDVD--IH------- 20 usage_00606.pdb 1 KSLALYLQNQISVAFDVD--IH------- 20 usage_00607.pdb 1 KSLALYLQNQISVAFDVD--IH------- 20 usage_00608.pdb 1 KSLALYLQNQISVAFDVD--IH------- 20 usage_00668.pdb 1 KSLALYLQNQISVAFDVD--IH------- 20 usage_00669.pdb 1 KSLALYLQNQISVAFDVD--IH------- 20 usage_01313.pdb 1 -----HSIEIMKRAGVKMGFGT----DLL 20 usage_01579.pdb 1 --YCREMMESVHSYTSID--IH------- 18 usage_01792.pdb 1 KSLALYLQNQISVAFDVD--IH------- 20 usage_01793.pdb 1 KSLALYLQNQISVAFDVD--IH------- 20 #=========================================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#################################################