################################################################################################ # 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 03:07:38 2021 # Report_file: c_1372_106.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00157.pdb # 2: usage_00158.pdb # 3: usage_00159.pdb # 4: usage_00160.pdb # 5: usage_00208.pdb # 6: usage_00209.pdb # 7: usage_00210.pdb # 8: usage_00211.pdb # 9: usage_00212.pdb # 10: usage_00213.pdb # 11: usage_00214.pdb # 12: usage_00215.pdb # 13: usage_00265.pdb # 14: usage_00266.pdb # 15: usage_00856.pdb # 16: usage_01077.pdb # 17: usage_01078.pdb # 18: usage_01079.pdb # 19: usage_01080.pdb # 20: usage_01121.pdb # 21: usage_01122.pdb # 22: usage_01209.pdb # 23: usage_01246.pdb # 24: usage_01247.pdb # # Length: 48 # Identity: 0/ 48 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 48 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/ 48 ( 68.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00157.pdb 1 -----YEDIYRD-----LESKDKEFYTQNGLLHL-----DRNR-RIK- 31 usage_00158.pdb 1 -----YEDIYRD-----LESKDKEFYTQNGLLHL-----DRNR-RI-- 30 usage_00159.pdb 1 ----KYEDIYRD-----LESKDKEFYTQNGLLHL-----DRNR-RIK- 32 usage_00160.pdb 1 ----KYEDIYRD-----LESKDKEFYTQNGLLHL-----DRNR-R--- 30 usage_00208.pdb 1 ----KYEDIYRD-----LESKDKEFYTQNGLLHL-----DRNR-RIK- 32 usage_00209.pdb 1 -----YEDIYRD-----LESKDKEFYTQNGLLHL-----DRNR-RIK- 31 usage_00210.pdb 1 ----KYEDIYRD-----LESKDKEFYTQNGLLHL-----DRNR-RI-- 31 usage_00211.pdb 1 ----KYEDIYRD-----LESKDKEFYTQNGLLHL-----DRNR-RIKK 33 usage_00212.pdb 1 ----KYEDIYRD-----LESKDKEFYTQNGLLHL-----DRNR-RI-- 31 usage_00213.pdb 1 ----KYEDIYRD-----LESKDKEFYTQNGLLHL-----DRNR-R--- 30 usage_00214.pdb 1 ----KYEDIYRD-----LESKDKEFYTQNGLLHL-----DRNR-RIKK 33 usage_00215.pdb 1 ----KYEDIYRD-----LESKDKEFYTQNGLLHL-----DRNR-RI-- 31 usage_00265.pdb 1 -----YEDIYRD-----LESKDKEFYTQNGLLHM-----LDRNRRIK- 32 usage_00266.pdb 1 ----KYEDIYRD-----LESKDKEFYTQNGLLHM-----LDRNRRIK- 33 usage_00856.pdb 1 KELTDIFRHIDKNGDGQ---L-DRQELI--DGYS-----KLS------ 31 usage_01077.pdb 1 -----YEDIYRD-----LESKDKEFYTQNGLLHM-----LDRNRRIK- 32 usage_01078.pdb 1 ----KYEDIYRD-----LESKDKEFYTQNGLLHM-----LDRNRRIK- 33 usage_01079.pdb 1 ----KYEDIYRD-----LESKDKEFYTQNGLLHM-----LDRNRRIK- 33 usage_01080.pdb 1 ----KYEDIYRD-----LESKDKEFYTQNGLLHM-----LDRNRRIK- 33 usage_01121.pdb 1 -----YEDIYRD-----LESKDKEFYTQNGLLHM-----LDRNRRIK- 32 usage_01122.pdb 1 ----KYEDIYRD-----LESKDKEFYTQNGLLHM-----LDRNRRI-- 32 usage_01209.pdb 1 ------KSKDAV-----LATEDN-RFYEH-----GALDYGFGS-EGAS 30 usage_01246.pdb 1 -----YEDIYRD-----LESKDKEFYTQNGLLHM-----LDRNRRIK- 32 usage_01247.pdb 1 -----YEDIYRD-----LESKDKEFYTQNGLLHM-----LDRNRRIK- 32 #=========================================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#################################################