################################################################################################ # 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 02:41:42 2021 # Report_file: c_1371_260.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00908.pdb # 2: usage_00909.pdb # 3: usage_00910.pdb # 4: usage_01191.pdb # 5: usage_01192.pdb # 6: usage_01194.pdb # 7: usage_01296.pdb # 8: usage_01297.pdb # 9: usage_01300.pdb # 10: usage_01301.pdb # 11: usage_01302.pdb # 12: usage_01303.pdb # 13: usage_01311.pdb # 14: usage_01338.pdb # 15: usage_01339.pdb # 16: usage_01340.pdb # 17: usage_01341.pdb # 18: usage_01522.pdb # 19: usage_01523.pdb # 20: usage_01524.pdb # 21: usage_01766.pdb # # Length: 71 # Identity: 54/ 71 ( 76.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 55/ 71 ( 77.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 71 ( 22.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00908.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPTLPLLLGLKQSCFDTILALH------KDTLVDR 54 usage_00909.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPTLPLLLGLKQSCFDTILALHKDGI-ETDTLVDR 59 usage_00910.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPTLPLLLGLKQSCFDTILALHK---KETDTLVDR 57 usage_01191.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPTLPLLLGLKQSCFDTILALH-------DTLVDR 53 usage_01192.pdb 1 -NDTKARLLYVAKAVPVYTYLESPCDPTLPLLLGLKQSCFDTILALH-------DTLVDR 52 usage_01194.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPTLPLLLGLKQSCFDTILALH-------DTLVDR 53 usage_01296.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPTLPLLLGLKQSCFDTILALH------TDTLVDR 54 usage_01297.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPTLPLLLGLKQSCFDTILAL--------DTLVDR 52 usage_01300.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPTLPLLLGLKQSCFDTILALH-----ETDTLVDR 55 usage_01301.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPTLPLLLGLKQSCFDTILALH------TDTLVDR 54 usage_01302.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPTLPLLLGLKQSCFDTILALH------KDTLVDR 54 usage_01303.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPTLPLLLGLKQSCFDTILAL--------DTLVDR 52 usage_01311.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPTLPLLLGLKQSCFDTILALH------TDTLVDR 54 usage_01338.pdb 1 -NDTKARLLYVAKAVPVYTYLESPCDPTLPLLLGLKQSCFDTILALH-------DTLVDR 52 usage_01339.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPTLPLLLGLKQSCFDTILALH------TDTLVDR 54 usage_01340.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPTLPLLLGLKQSCFDTILALH------TDTLVDR 54 usage_01341.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPTLPLLLGLKQSCFDTILALH------TDTLVDR 54 usage_01522.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPTLPLLLGLKQSCFDTILALE------TDTLVDR 54 usage_01523.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPTLPLLLGLKQSCFDTILALH-----ETDTLVDR 55 usage_01524.pdb 1 -NDTKARLLYVAKAVPVYTYLESPCDPTLPLLLGLKQSCFDTILALH------TDTLVDR 53 usage_01766.pdb 1 PNDTKARLLYVAKAVPVYTYLESPCDPTLPLLLGLKQSCFDTILAL--------HTLVDR 52 NDTKARLLYVAKAVPVYTYLESPCDPTLPLLLGLKQSCFDTILAL dTLVDR usage_00908.pdb 55 LAEFEKRLSDR 65 usage_00909.pdb 60 LAEFEKRLSDR 70 usage_00910.pdb 58 LAEFEKRLSD- 67 usage_01191.pdb 54 LAEF------- 57 usage_01192.pdb 53 LAEFEKRLSD- 62 usage_01194.pdb 54 LAEFEKRLSDR 64 usage_01296.pdb 55 LAEFEKRLSDR 65 usage_01297.pdb 53 LAEFEKRLSDR 63 usage_01300.pdb 56 LAEFEKRLSD- 65 usage_01301.pdb 55 LAEFEKRLSDR 65 usage_01302.pdb 55 LAEFEKRLSDR 65 usage_01303.pdb 53 LAEFEKRLSDR 63 usage_01311.pdb 55 LAEFEKRLSDR 65 usage_01338.pdb 53 LAEFEKRLSDR 63 usage_01339.pdb 55 LAEFEKRLSDR 65 usage_01340.pdb 55 LAEFEKRLSD- 64 usage_01341.pdb 55 LAEFEKRLSD- 64 usage_01522.pdb 55 LAEFEKRLSDR 65 usage_01523.pdb 56 LAEFEKRLSDR 66 usage_01524.pdb 54 LAEFEKRLSDR 64 usage_01766.pdb 53 LAEFEKRLSD- 62 LAEF #=========================================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#################################################