################################################################################################ # 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 23:23:13 2021 # Report_file: c_1445_173.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00997.pdb # 2: usage_02067.pdb # 3: usage_02186.pdb # 4: usage_02188.pdb # 5: usage_04038.pdb # 6: usage_06013.pdb # 7: usage_06014.pdb # 8: usage_06015.pdb # 9: usage_06016.pdb # 10: usage_06674.pdb # 11: usage_06675.pdb # 12: usage_10279.pdb # 13: usage_10281.pdb # 14: usage_10323.pdb # 15: usage_11085.pdb # 16: usage_12270.pdb # 17: usage_12279.pdb # 18: usage_12282.pdb # 19: usage_12292.pdb # 20: usage_12878.pdb # 21: usage_12880.pdb # 22: usage_14317.pdb # 23: usage_15472.pdb # 24: usage_17328.pdb # # Length: 49 # Identity: 0/ 49 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 49 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 43/ 49 ( 87.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00997.pdb 1 VGYVLVKMND-DPDQQ-----E-PPNGHITS--------------LSVM 28 usage_02067.pdb 1 -GSLVVKSG---Q---SQPVPGQQMTLKIEG------------------ 24 usage_02186.pdb 1 -GSLVVKSGQ--SE-DRQPVPGQQMTLKIE------------------- 26 usage_02188.pdb 1 -GSLVVKSGQ--SE-DRQPVPGQQMTLKIE------------------- 26 usage_04038.pdb 1 ---FREEND---Q------WP-GQAMSLRVE------------------ 18 usage_06013.pdb 1 -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------ 27 usage_06014.pdb 1 -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------ 27 usage_06015.pdb 1 -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------ 27 usage_06016.pdb 1 -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------ 27 usage_06674.pdb 1 -GSLVVKSGQ--SE-DRQPVPGQQMTLKIE------------------- 26 usage_06675.pdb 1 -GSLVVKSGQ--SE-DRQPVPGQQMTLKIE------------------- 26 usage_10279.pdb 1 -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------ 27 usage_10281.pdb 1 -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------ 27 usage_10323.pdb 1 -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------ 27 usage_11085.pdb 1 -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------ 27 usage_12270.pdb 1 -GSLVVKSGQ--SE-DRQPVPGQQMTLKIE------------------- 26 usage_12279.pdb 1 -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------ 27 usage_12282.pdb 1 -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------ 27 usage_12292.pdb 1 -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------ 27 usage_12878.pdb 1 -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------ 27 usage_12880.pdb 1 -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------ 27 usage_14317.pdb 1 -RTLLKIV-NP-DN-EEIVGPNQ-KGELRVK-------------S---- 27 usage_15472.pdb 1 -----------------------GFVIRGGAHDDRNKSRPVVITCVRPG 26 usage_17328.pdb 1 -GSLVVKSGQ--SE-DRQPVPGQQMTLKIE------------------- 26 #=========================================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#################################################