################################################################################################ # 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 04:19:58 2021 # Report_file: c_0974_116.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00027.pdb # 2: usage_00061.pdb # 3: usage_00074.pdb # 4: usage_00077.pdb # 5: usage_00212.pdb # 6: usage_00249.pdb # 7: usage_00260.pdb # 8: usage_00262.pdb # 9: usage_00264.pdb # 10: usage_00269.pdb # 11: usage_00292.pdb # 12: usage_00495.pdb # 13: usage_00498.pdb # 14: usage_00528.pdb # 15: usage_00577.pdb # 16: usage_00592.pdb # 17: usage_00658.pdb # 18: usage_00682.pdb # 19: usage_00684.pdb # 20: usage_00728.pdb # 21: usage_00729.pdb # 22: usage_00778.pdb # 23: usage_00844.pdb # 24: usage_00847.pdb # 25: usage_01016.pdb # 26: usage_01050.pdb # 27: usage_01126.pdb # 28: usage_01162.pdb # 29: usage_01167.pdb # 30: usage_01168.pdb # 31: usage_01187.pdb # # Length: 56 # Identity: 9/ 56 ( 16.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 56 ( 58.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 56 ( 30.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 ---ETFYVD-----------AGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQ-- 39 usage_00061.pdb 1 --TFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQDS 51 usage_00074.pdb 1 -ETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQ-- 50 usage_00077.pdb 1 -ETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQ-- 50 usage_00212.pdb 1 -ETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQDS 52 usage_00249.pdb 1 -ETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQ-- 50 usage_00260.pdb 1 -ETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQDS 52 usage_00262.pdb 1 -ETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQ-- 50 usage_00264.pdb 1 -ETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQ-- 50 usage_00269.pdb 1 -ETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQ-- 50 usage_00292.pdb 1 -ETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQ-- 50 usage_00495.pdb 1 -ETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQ-- 50 usage_00498.pdb 1 -ETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQ-- 50 usage_00528.pdb 1 AETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQDS 53 usage_00577.pdb 1 -ETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQ-- 50 usage_00592.pdb 1 ---ETFYVD-----------AGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQDS 41 usage_00658.pdb 1 -ETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQ-- 50 usage_00682.pdb 1 -ETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQ-- 50 usage_00684.pdb 1 -ETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQ-- 50 usage_00728.pdb 1 -ETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQ-- 50 usage_00729.pdb 1 -ETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQ-- 50 usage_00778.pdb 1 -ETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQ-- 50 usage_00844.pdb 1 -ETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQ-- 50 usage_00847.pdb 1 AETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQDS 53 usage_01016.pdb 1 AETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQ-- 51 usage_01050.pdb 1 -ETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQ-- 50 usage_01126.pdb 1 ---ETFYVD-----------AGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQ-- 39 usage_01162.pdb 1 -ETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQ-- 50 usage_01167.pdb 1 DHTWYTDGSSLLQEGQRKAGAAVTTETEVIWAKALPAGTSAQRAELIALTQALK-- 54 usage_01168.pdb 1 -ETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQ-- 50 usage_01187.pdb 1 -ETFYVDGAAN-RE-TKLGKAGYVTNRG-RQKVVTLTDTTNQKTELQAIYLALQ-- 50 AgyvTnrg rqkvvtltdTtnQktELqAiylALq #=========================================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#################################################