################################################################################################ # 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 03:26:12 2021 # Report_file: c_1194_17.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00232.pdb # 2: usage_00233.pdb # 3: usage_00234.pdb # 4: usage_00235.pdb # 5: usage_00372.pdb # 6: usage_00373.pdb # 7: usage_00374.pdb # 8: usage_00375.pdb # 9: usage_00376.pdb # 10: usage_00383.pdb # 11: usage_00384.pdb # 12: usage_00385.pdb # 13: usage_00386.pdb # 14: usage_00405.pdb # 15: usage_00414.pdb # 16: usage_00432.pdb # 17: usage_00433.pdb # 18: usage_00434.pdb # 19: usage_00435.pdb # 20: usage_00436.pdb # 21: usage_00580.pdb # 22: usage_00581.pdb # 23: usage_00641.pdb # 24: usage_00689.pdb # 25: usage_00690.pdb # 26: usage_00702.pdb # # Length: 43 # Identity: 24/ 43 ( 55.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 43 ( 83.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 43 ( 7.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00232.pdb 1 GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTTG 43 usage_00233.pdb 1 GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTTG 43 usage_00234.pdb 1 GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTTG 43 usage_00235.pdb 1 GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTTG 43 usage_00372.pdb 1 -NVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTTG 42 usage_00373.pdb 1 GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTTG 43 usage_00374.pdb 1 -NVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTTG 42 usage_00375.pdb 1 GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTAG 43 usage_00376.pdb 1 -NVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTAG 42 usage_00383.pdb 1 GNVAYATSTGGIVNKMTGRVGDSPCIGSGGYADNSIGAVSTTG 43 usage_00384.pdb 1 -NVAYATSTGGIVNKMTGRVGDSPCIGSGGYADNSIGAVST-- 40 usage_00385.pdb 1 -NVAYATSTGGIVNKMTGRVGDSPCIGSGGYADNSIGAVSTTG 42 usage_00386.pdb 1 GNVAYATSTGGIVNKMTGRVGDSPCIGSGGYADNSIGAVSTTG 43 usage_00405.pdb 1 GNLAAATSTGGMTNKLPGRVGDSPLVGAGCYANNASVAVSCTG 43 usage_00414.pdb 1 GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVST-- 41 usage_00432.pdb 1 GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTTG 43 usage_00433.pdb 1 GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVST-- 41 usage_00434.pdb 1 GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTTG 43 usage_00435.pdb 1 GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVST-- 41 usage_00436.pdb 1 -NVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVST-- 40 usage_00580.pdb 1 GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVST-- 41 usage_00581.pdb 1 GNVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVST-- 41 usage_00641.pdb 1 -NVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVST-- 40 usage_00689.pdb 1 -NVAYATSVGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTT- 41 usage_00690.pdb 1 -NVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVST-- 40 usage_00702.pdb 1 -NVAYATSTGGIVNKMVGRVGDSPCLGAGGYADNDIGAVSTTG 42 NvAyATStGGivNKm GRVGDSPc G GgYAdN igAVSt #=========================================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#################################################