################################################################################################ # 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 23:29:41 2021 # Report_file: c_1445_440.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00169.pdb # 2: usage_00898.pdb # 3: usage_00958.pdb # 4: usage_00959.pdb # 5: usage_00964.pdb # 6: usage_01074.pdb # 7: usage_01075.pdb # 8: usage_01489.pdb # 9: usage_01497.pdb # 10: usage_01893.pdb # 11: usage_02164.pdb # 12: usage_03298.pdb # 13: usage_04773.pdb # 14: usage_04776.pdb # 15: usage_04777.pdb # 16: usage_04782.pdb # 17: usage_04783.pdb # 18: usage_04792.pdb # 19: usage_09545.pdb # 20: usage_10581.pdb # 21: usage_13586.pdb # 22: usage_13587.pdb # 23: usage_15256.pdb # 24: usage_15941.pdb # 25: usage_15943.pdb # 26: usage_15944.pdb # 27: usage_15945.pdb # 28: usage_15946.pdb # 29: usage_15947.pdb # 30: usage_16755.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 23 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 23 ( 47.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00169.pdb 1 LFEPRYAVIG-AEAIAASR---- 18 usage_00898.pdb 1 ---IVALDQGTTSSRAVVMDH-- 18 usage_00958.pdb 1 ---IVALDQGTTSSRAVVMDH-- 18 usage_00959.pdb 1 ---IVALDQGTTSSRAVVMDH-- 18 usage_00964.pdb 1 ---IVALDQGTTSSRAVVMDH-- 18 usage_01074.pdb 1 ---IVALDQGTTSSRAVVMD--- 17 usage_01075.pdb 1 ---IVALDQGTTSSRAVVMDH-- 18 usage_01489.pdb 1 ---VMAIDQGTTSSRAIIFDR-- 18 usage_01497.pdb 1 ---VAVD-QDPNTRYPVVVRF-- 17 usage_01893.pdb 1 ---ILSIDQGTTSSRAILFNQ-- 18 usage_02164.pdb 1 ---ILSIDQGTTSSRAILFNQ-- 18 usage_03298.pdb 1 ---VMAIDQGTTSSRAII----- 15 usage_04773.pdb 1 ---IVALDQGTTSSRAVVMD--- 17 usage_04776.pdb 1 ---IVALDQGTTSSRAVVMDH-- 18 usage_04777.pdb 1 ---IVALDQGTTSSRAVVMD--- 17 usage_04782.pdb 1 ---IVALDQGTTSSRAVVMD--- 17 usage_04783.pdb 1 ---IVALDQGTTSSRAVVMDH-- 18 usage_04792.pdb 1 ---IVALDQGTTSSRAVVMD--- 17 usage_09545.pdb 1 ---GDIVYKIKGVTAKVSVIWNY 20 usage_10581.pdb 1 ---ILIGDSGSTKTDWCIAKE-- 18 usage_13586.pdb 1 GY-ILAIDQGTTSTRAIV----- 17 usage_13587.pdb 1 ----LAIDQGTTSTRAIV----- 14 usage_15256.pdb 1 ---IVALDQGTTSSRAVVM---- 16 usage_15941.pdb 1 KY-IVALDQGTTSSRAVVMDH-- 20 usage_15943.pdb 1 KY-IVALDQGTTSSRAVVMD--- 19 usage_15944.pdb 1 ---IVALDQGTTSSRAVVMDH-- 18 usage_15945.pdb 1 ---IVALDQGTTSSRAVVM---- 16 usage_15946.pdb 1 ---IVALDQGTTSSRAVVMD--- 17 usage_15947.pdb 1 ---IVALDQGTTSSRAVVMDH-- 18 usage_16755.pdb 1 ---VLSLDEGTTSARAII----- 15 #=========================================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#################################################