################################################################################################ # 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 23:26:41 2021 # Report_file: c_1260_107.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00054.pdb # 2: usage_00055.pdb # 3: usage_00068.pdb # 4: usage_00069.pdb # 5: usage_00070.pdb # 6: usage_00071.pdb # 7: usage_00072.pdb # 8: usage_00074.pdb # 9: usage_00075.pdb # 10: usage_00076.pdb # 11: usage_00077.pdb # 12: usage_00082.pdb # 13: usage_00114.pdb # 14: usage_00263.pdb # 15: usage_00674.pdb # 16: usage_00887.pdb # 17: usage_00888.pdb # 18: usage_00889.pdb # 19: usage_00890.pdb # 20: usage_00901.pdb # 21: usage_01119.pdb # 22: usage_01401.pdb # 23: usage_01402.pdb # 24: usage_01403.pdb # 25: usage_01404.pdb # 26: usage_01405.pdb # 27: usage_01406.pdb # 28: usage_01456.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 34 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 34 ( 29.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00054.pdb 1 KIIAEGAN-GP-T-TPEADKIFLERNIMVIP--- 28 usage_00055.pdb 1 KIIAEGAN-GP-T-TPEADKIFLERNIMVIP--- 28 usage_00068.pdb 1 KAVVEGAN-GP-T-TPEADEILSRRGILVVP--- 28 usage_00069.pdb 1 KAVVEGAN-GP-T-TPEADEILSRRGILVVP--- 28 usage_00070.pdb 1 KAVVEGAN-GP-T-TPEADEILSRRGILVVP--- 28 usage_00071.pdb 1 KAVVEGAN-GP-T-TPEADEILSRRGILVVP--- 28 usage_00072.pdb 1 KAVVEGAN-GP-T-TPEADEILSRRGILVVP--- 28 usage_00074.pdb 1 KAVVEGAN-GP-T-TPEADEILSRRGILVVP--- 28 usage_00075.pdb 1 KAVVEGAN-GP-T-TPEADEILSRRGILVVP--- 28 usage_00076.pdb 1 KAVVEGAN-GP-T-TPEADEILSRRGILVVP--- 28 usage_00077.pdb 1 KAVVEGAN-GP-T-TPEADEILSRRGILVVP--- 28 usage_00082.pdb 1 PRVYVDVR-E-ER--SPVPSILESLGVQVIP--- 27 usage_00114.pdb 1 SVVAGAAN-NV-IADEAASDILHARGILYAP--- 29 usage_00263.pdb 1 RAVLCAST-GN-T-SASAAAYAARAGITCAVLIP 31 usage_00674.pdb 1 RLVVEGAN-GP-T-TPEAERILYERGVVVVP--- 28 usage_00887.pdb 1 KIVVEAAN-GP-T-TLEGTKILSDRDILLVP--- 28 usage_00888.pdb 1 KIVVEAAN-GP-T-TLEGTKILSDRDILLVP--- 28 usage_00889.pdb 1 KIVVEAAN-GP-T-TLEGTKILSDRDILLVP--- 28 usage_00890.pdb 1 KIVVEAAN-GP-T-TLEGTKILSDRDILLVP--- 28 usage_00901.pdb 1 QKIKTDNAPA-YV-SRSIQEFLARWKISHVT--- 29 usage_01119.pdb 1 KIIAEGAN-GP-T-TPEADKIFLERNIMVIP--- 28 usage_01401.pdb 1 KAVVEGAN-GP-T-TPEADEILSRRGILVV---- 27 usage_01402.pdb 1 KAVVEGAN-GP-T-TPEADEILSRRGILVV---- 27 usage_01403.pdb 1 KAVVEGAN-GP-T-TPEADEILSRRGILVV---- 27 usage_01404.pdb 1 KAVVEGAN-GP-T-TPEADEILSRRGILVV---- 27 usage_01405.pdb 1 KAVVEGAN-GP-T-TPEADEILSRRGILVV---- 27 usage_01406.pdb 1 KAVVEGAN-GP-T-TPEADEILSRRGILVV---- 27 usage_01456.pdb 1 AKVTLAP--EN-N-KPEHIEKLVKAGIVVSI--- 27 #=========================================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#################################################