################################################################################################ # 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 04:09:09 2021 # Report_file: c_1242_53.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00857.pdb # 2: usage_00858.pdb # 3: usage_01143.pdb # 4: usage_01144.pdb # 5: usage_01149.pdb # 6: usage_01516.pdb # 7: usage_01728.pdb # 8: usage_01764.pdb # 9: usage_01766.pdb # 10: usage_01767.pdb # 11: usage_01768.pdb # 12: usage_01769.pdb # 13: usage_01770.pdb # 14: usage_01771.pdb # 15: usage_01773.pdb # 16: usage_01774.pdb # 17: usage_01775.pdb # 18: usage_01776.pdb # 19: usage_01942.pdb # 20: usage_01943.pdb # 21: usage_01944.pdb # 22: usage_01945.pdb # 23: usage_02020.pdb # 24: usage_02435.pdb # 25: usage_02440.pdb # 26: usage_02441.pdb # 27: usage_02442.pdb # 28: usage_02443.pdb # 29: usage_02468.pdb # 30: usage_02469.pdb # # Length: 45 # Identity: 0/ 45 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 45 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 45 ( 55.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00857.pdb 1 -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR---- 31 usage_00858.pdb 1 -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR---- 31 usage_01143.pdb 1 -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR---- 31 usage_01144.pdb 1 -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR---- 31 usage_01149.pdb 1 -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR---- 31 usage_01516.pdb 1 -PSIY-LE----NKRD-AF--FPPLHQFCTN-PNNPVTVIR---- 31 usage_01728.pdb 1 -E-VY-GS----SGTPL-------DPALLDLCR-QREIPVR-LID 29 usage_01764.pdb 1 -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR---- 31 usage_01766.pdb 1 -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR---- 31 usage_01767.pdb 1 -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR---- 31 usage_01768.pdb 1 -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR---- 31 usage_01769.pdb 1 -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR---- 31 usage_01770.pdb 1 -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR---- 31 usage_01771.pdb 1 -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR---- 31 usage_01773.pdb 1 -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR---- 31 usage_01774.pdb 1 -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR---- 31 usage_01775.pdb 1 -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR---- 31 usage_01776.pdb 1 -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR---- 31 usage_01942.pdb 1 -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR---- 31 usage_01943.pdb 1 -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR---- 31 usage_01944.pdb 1 -KSVLVIKKR--DASL-LQPFKELCTHLEE-----NIVYV-E--- 32 usage_01945.pdb 1 -KSVLVIK--ASLLQP-F---KELCTHLEE-----NIVYV-E--- 29 usage_02020.pdb 1 -PSIY-LE----SKRD-AF--SPVLLQFCTD-PRNPITVIR---- 31 usage_02435.pdb 1 TPSIY-LE----SKRD-AF--SPVLLQFCTD-PRNPITVI----- 31 usage_02440.pdb 1 -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR---- 31 usage_02441.pdb 1 -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR---- 31 usage_02442.pdb 1 -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR---- 31 usage_02443.pdb 1 -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR---- 31 usage_02468.pdb 1 TPSIY-LE----SKRD-AF--SPVLLQFCTD-PRNPITVIR---- 32 usage_02469.pdb 1 TPSIY-LE----SKRD-AF--SPVLLQFCTD-PRNPITVIR---- 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#################################################