################################################################################################ # 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 23:19:26 2021 # Report_file: c_0906_46.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00046.pdb # 2: usage_00234.pdb # 3: usage_00425.pdb # 4: usage_00489.pdb # 5: usage_00812.pdb # 6: usage_00813.pdb # 7: usage_00814.pdb # 8: usage_00815.pdb # 9: usage_00816.pdb # 10: usage_00817.pdb # 11: usage_00818.pdb # 12: usage_00819.pdb # 13: usage_00820.pdb # 14: usage_00821.pdb # 15: usage_00822.pdb # 16: usage_00823.pdb # 17: usage_00824.pdb # 18: usage_00825.pdb # 19: usage_01173.pdb # 20: usage_01182.pdb # # Length: 62 # Identity: 0/ 62 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 62 ( 9.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 62 ( 21.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00046.pdb 1 -VHVDVRYENE-VKYGQTVTAHANILP-SEVA---DQVTTSHLIEVDDEKCCEVTIQWRT 54 usage_00234.pdb 1 -LEMNANHIHS-AK-DGRVTATAEIIHRG---KSTHVWDIKIKN-DKEQLITVMRGTVAI 53 usage_00425.pdb 1 LQSSINYLK-AGKL-DDVLTIKGECVHQG---RTTCVMDVDITN-QEGRNVCKATFTMFV 54 usage_00489.pdb 1 -LEMNANHIHS-AK-DGRVTATAEIIHRG---KSTHVWDIKIKN-DKEQLITVMRGTVAI 53 usage_00812.pdb 1 -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTAVV 53 usage_00813.pdb 1 -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTAVV 53 usage_00814.pdb 1 -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTAVV 53 usage_00815.pdb 1 -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTMAV 53 usage_00816.pdb 1 -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTMAV 53 usage_00817.pdb 1 -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTMAV 53 usage_00818.pdb 1 -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTMAV 53 usage_00819.pdb 1 -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTMAV 53 usage_00820.pdb 1 -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTMAV 53 usage_00821.pdb 1 -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTMAV 53 usage_00822.pdb 1 -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTMAV 53 usage_00823.pdb 1 -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTMAV 53 usage_00824.pdb 1 -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTMAV 53 usage_00825.pdb 1 -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTMAV 53 usage_01173.pdb 1 LQSSINYLK-SGKL-GDTLLIDGRCVHDG---RTTKVVDVTVTN-QLKQEVAKATFTMFV 54 usage_01182.pdb 1 -LEVNANHLRG-LR-SGRVTAVARAIHLG---RTTHVWDIRLSG-DDGKPSCIARLTMAV 53 t h g v d t usage_00046.pdb 55 LP 56 usage_00234.pdb 54 KP 55 usage_00425.pdb 55 TG 56 usage_00489.pdb 54 KP 55 usage_00812.pdb 54 P- 54 usage_00813.pdb 54 P- 54 usage_00814.pdb 54 P- 54 usage_00815.pdb 54 VP 55 usage_00816.pdb 54 VP 55 usage_00817.pdb 54 VP 55 usage_00818.pdb 54 VP 55 usage_00819.pdb 54 VP 55 usage_00820.pdb 54 VP 55 usage_00821.pdb 54 VP 55 usage_00822.pdb 54 VP 55 usage_00823.pdb 54 VP 55 usage_00824.pdb 54 VP 55 usage_00825.pdb 54 VP 55 usage_01173.pdb 55 TG 56 usage_01182.pdb 54 VP 55 #=========================================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#################################################