################################################################################################ # 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 23:30:13 2021 # Report_file: c_1200_586.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00727.pdb # 2: usage_00777.pdb # 3: usage_01243.pdb # 4: usage_01244.pdb # 5: usage_01245.pdb # 6: usage_01246.pdb # 7: usage_01247.pdb # 8: usage_01248.pdb # 9: usage_01249.pdb # 10: usage_01251.pdb # 11: usage_01714.pdb # 12: usage_01990.pdb # 13: usage_01991.pdb # 14: usage_01992.pdb # 15: usage_01993.pdb # 16: usage_01994.pdb # 17: usage_02478.pdb # 18: usage_02591.pdb # 19: usage_02592.pdb # 20: usage_02593.pdb # 21: usage_02594.pdb # 22: usage_03110.pdb # 23: usage_03545.pdb # 24: usage_03818.pdb # 25: usage_04025.pdb # 26: usage_04216.pdb # 27: usage_04899.pdb # 28: usage_04901.pdb # 29: usage_04902.pdb # 30: usage_04903.pdb # 31: usage_05103.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 30 ( 6.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 30 ( 30.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00727.pdb 1 YNVQWSPHDE-PILVTSSTDR-RVCVWDLS 28 usage_00777.pdb 1 SNLHFKPQTKTIFV-TEHENN-AVWKF--- 25 usage_01243.pdb 1 -NLHFKPQTKTIFV-TEHENN-AVWKF--- 24 usage_01244.pdb 1 -NLHFKPQTKTIFV-TEHENN-AVWKF--- 24 usage_01245.pdb 1 -NLHFKPQTKTIFV-TEHENN-AVWKF--- 24 usage_01246.pdb 1 -NLHFKPQTKTIFV-TEHENN-AVWKFE-- 25 usage_01247.pdb 1 -NLHFKPQTKTIFV-TEHENN-AVWKF--- 24 usage_01248.pdb 1 -NLHFKPQTKTIFV-TEHENN-AVWKF--- 24 usage_01249.pdb 1 -NLHFKPQTKTIFV-TEHENN-AVWKF--- 24 usage_01251.pdb 1 -NLHFKPQTKTIFV-TEHENN-AVWKF--- 24 usage_01714.pdb 1 -NLHFKPQTKTIFV-TEHENN-AVWKFE-- 25 usage_01990.pdb 1 SNLHFKPQTKTIFV-TEHENN-AVWKFE-- 26 usage_01991.pdb 1 ANLHFKPQTKTIFV-TEHENN-AVWKF--- 25 usage_01992.pdb 1 SNLHFKPQTKTIFV-TEHENN-AVWKFE-- 26 usage_01993.pdb 1 -NLHFKPQTKTIFV-TEAENN-AVWKF--- 24 usage_01994.pdb 1 -NLHFKPQTKTIFV-TEHENN-AVWKF--- 24 usage_02478.pdb 1 FHITMSPDGSTLFI-SNQSGH-SVTFVD-- 26 usage_02591.pdb 1 ANLHFKPQTKTIFV-TEHDNN-AVWKFE-- 26 usage_02592.pdb 1 ANLHFKPQTKTIFV-TEHDNN-AVWKFE-- 26 usage_02593.pdb 1 ANLHFKPQTKTIFV-TEHDNN-AVWKFE-- 26 usage_02594.pdb 1 ANLHFKPQTKTIFV-TEHDNN-AVWKFE-- 26 usage_03110.pdb 1 -NLHFKPQTKTIFV-TEHENN-AVWKF--- 24 usage_03545.pdb 1 -NLHFKPQTKTIFV-TEHENN-AVWKF--- 24 usage_03818.pdb 1 SNLHFKPQTKTIFV-TEHENN-AVWKF--- 25 usage_04025.pdb 1 TEYFIPKSEKFFLG-KDR--NNVELWFE-- 25 usage_04216.pdb 1 IALAYDPKTKVIFF-AEANTK-QVSCWN-- 26 usage_04899.pdb 1 SNLHFKPQTKTIFV-TEHENN-AVWKF--- 25 usage_04901.pdb 1 SNLHFKPQTKTIFV-TEHENN-AVWKF--- 25 usage_04902.pdb 1 SNLHFKPQTKTIFV-TEHENN-AVWKFE-- 26 usage_04903.pdb 1 -NLHFKPQTKTIFV-TEHENN-AVWKFE-- 25 usage_05103.pdb 1 -NLHFKPQTKTIFV-TEHENN-AVWKF--- 24 p v #=========================================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#################################################