################################################################################################ # 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 05:39:19 2021 # Report_file: c_1366_116.html ################################################################################################ #==================================== # Aligned_structures: 40 # 1: usage_00003.pdb # 2: usage_00004.pdb # 3: usage_00005.pdb # 4: usage_00025.pdb # 5: usage_00026.pdb # 6: usage_00059.pdb # 7: usage_00106.pdb # 8: usage_00125.pdb # 9: usage_00127.pdb # 10: usage_00133.pdb # 11: usage_00205.pdb # 12: usage_00308.pdb # 13: usage_00309.pdb # 14: usage_00621.pdb # 15: usage_00648.pdb # 16: usage_00692.pdb # 17: usage_00693.pdb # 18: usage_00753.pdb # 19: usage_00784.pdb # 20: usage_00785.pdb # 21: usage_00786.pdb # 22: usage_00832.pdb # 23: usage_00834.pdb # 24: usage_00840.pdb # 25: usage_00841.pdb # 26: usage_00912.pdb # 27: usage_00958.pdb # 28: usage_00967.pdb # 29: usage_00997.pdb # 30: usage_00998.pdb # 31: usage_00999.pdb # 32: usage_01000.pdb # 33: usage_01001.pdb # 34: usage_01003.pdb # 35: usage_01037.pdb # 36: usage_01038.pdb # 37: usage_01049.pdb # 38: usage_01059.pdb # 39: usage_01115.pdb # 40: usage_01159.pdb # # Length: 38 # Identity: 27/ 38 ( 71.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 38 ( 84.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 38 ( 10.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 --ADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 36 usage_00004.pdb 1 ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 35 usage_00005.pdb 1 -FADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 37 usage_00025.pdb 1 SFADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 38 usage_00026.pdb 1 --ADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 36 usage_00059.pdb 1 --ADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 36 usage_00106.pdb 1 SFADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 38 usage_00125.pdb 1 ---EYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 35 usage_00127.pdb 1 SFADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 38 usage_00133.pdb 1 ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 35 usage_00205.pdb 1 -FADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 37 usage_00308.pdb 1 SFADYNLLDLLLIHQVLAPGCLDNFPLLSAYVARLSAR 38 usage_00309.pdb 1 ---DYNLLDLLRIHQVLNPSCLDAFPLLSAYVARLSAR 35 usage_00621.pdb 1 ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 35 usage_00648.pdb 1 -FADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 37 usage_00692.pdb 1 ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 35 usage_00693.pdb 1 ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 35 usage_00753.pdb 1 -FADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 37 usage_00784.pdb 1 SFADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 38 usage_00785.pdb 1 ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 35 usage_00786.pdb 1 ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 35 usage_00832.pdb 1 -FADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 37 usage_00834.pdb 1 -FADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 37 usage_00840.pdb 1 SFADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 38 usage_00841.pdb 1 SFADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 38 usage_00912.pdb 1 -FADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 37 usage_00958.pdb 1 ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 35 usage_00967.pdb 1 ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 35 usage_00997.pdb 1 SFADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 38 usage_00998.pdb 1 SFADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 38 usage_00999.pdb 1 -FADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 37 usage_01000.pdb 1 ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 35 usage_01001.pdb 1 ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 35 usage_01003.pdb 1 ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 35 usage_01037.pdb 1 -FADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 37 usage_01038.pdb 1 ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 35 usage_01049.pdb 1 SFADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSA- 37 usage_01059.pdb 1 -FADYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 37 usage_01115.pdb 1 ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 35 usage_01159.pdb 1 ---DYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSAR 35 dYNLLDLLlIH VLaPgCLDaFPLLSAYV RLSA #=========================================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#################################################