################################################################################################ # 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 23:29:42 2021 # Report_file: c_1445_472.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00411.pdb # 2: usage_00703.pdb # 3: usage_01483.pdb # 4: usage_02547.pdb # 5: usage_04721.pdb # 6: usage_04865.pdb # 7: usage_04971.pdb # 8: usage_07825.pdb # 9: usage_10040.pdb # 10: usage_10923.pdb # 11: usage_11780.pdb # 12: usage_11781.pdb # 13: usage_11782.pdb # 14: usage_12054.pdb # 15: usage_12058.pdb # 16: usage_12207.pdb # 17: usage_12208.pdb # 18: usage_12209.pdb # 19: usage_12210.pdb # 20: usage_12211.pdb # 21: usage_12212.pdb # 22: usage_12213.pdb # 23: usage_12214.pdb # 24: usage_12215.pdb # 25: usage_12216.pdb # 26: usage_12217.pdb # 27: usage_12641.pdb # 28: usage_13855.pdb # 29: usage_16381.pdb # 30: usage_16906.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 33 ( 12.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 33 ( 36.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00411.pdb 1 -----KIQVYSRHPPEN-GKPNFLNCYVSG--- 24 usage_00703.pdb 1 -QRTPKIQVYSRHPAEN-GKSNFLNCYVSGFHP 31 usage_01483.pdb 1 -----KIQVYSRHPAEN-GKSNFLNCYVSG--- 24 usage_02547.pdb 1 -----KIQVYSRHPAEN-GKSNFLNCYVSG--- 24 usage_04721.pdb 1 ---TPKIQVYSRHPAEN-GKSNFLNCYVSG--- 26 usage_04865.pdb 1 -----QLQESGGGLVQA-GGSLRLSCAASG--- 24 usage_04971.pdb 1 ---H-TYKLHVPANVPASNFWSTTVYD------ 23 usage_07825.pdb 1 -----KIQVYSRHPAEN-GKSNFLNCYVSG--- 24 usage_10040.pdb 1 -----KIQVYSRHPAEN-GKSNFLNCYVSG--- 24 usage_10923.pdb 1 -----KIQVYSRHPAEN-GKSNFLNCYVSG--- 24 usage_11780.pdb 1 -----KIQVYSRFPAEN-GKSNFLNCYVSG--- 24 usage_11781.pdb 1 -----KIQVYSRFPAEN-GKSNFLNCYVSG--- 24 usage_11782.pdb 1 -----KIQVYSRFPAEN-GKSNFLNCYVSG--- 24 usage_12054.pdb 1 -----KIQVYSRHPAEN-GKSNFLNCYVSG--- 24 usage_12058.pdb 1 -----KIQVYSRHPAEN-GKSNFLNCYVSG--- 24 usage_12207.pdb 1 -----KIQVYSRFPAEN-GKSNFLNCYVSG--- 24 usage_12208.pdb 1 -----KIQVYSRFPAEN-GKSNFLNCYVSG--- 24 usage_12209.pdb 1 -----KIQVYSRFPAEN-GKSNFLNCYVSG--- 24 usage_12210.pdb 1 -----KIQVYSRFPAEN-GKSNFLNCYVSG--- 24 usage_12211.pdb 1 -----KIQVYSRFPAEN-GKSNFLNCYVSG--- 24 usage_12212.pdb 1 -----KIQVYSRFPAEN-GKSNFLNCYVSG--- 24 usage_12213.pdb 1 -----KIQVYSRFPAEN-GKSNFLNCYVSG--- 24 usage_12214.pdb 1 -----KIQVYSRFPAEN-GKSNFLNCYVSG--- 24 usage_12215.pdb 1 -----KIQVYSRFPAEN-GKSNFLNCYVSG--- 24 usage_12216.pdb 1 -----KIQVYSRFPAEN-GKSNFLNCYVSG--- 24 usage_12217.pdb 1 -----KIQVYSRFPAEN-GKSNFLNCYVSG--- 24 usage_12641.pdb 1 -----KIQVYSRHPAEN-GKSNFLNCYVSG--- 24 usage_13855.pdb 1 -----KIQVYSRHPAEN-GKSNFLNCYVSG--- 24 usage_16381.pdb 1 -----KIQVYSRHPAEN-GKSNFLNCYVSG--- 24 usage_16906.pdb 1 IQRTPKIQVYSRHPAEN-GKSNFLNCYVSG--- 29 q g l c #=========================================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#################################################