################################################################################################ # 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: Fri Jan 22 10:40:38 2021 # Report_file: c_1417_77.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00288.pdb # 2: usage_00460.pdb # 3: usage_00572.pdb # 4: usage_00941.pdb # 5: usage_00942.pdb # 6: usage_00943.pdb # 7: usage_00944.pdb # 8: usage_00945.pdb # 9: usage_00946.pdb # 10: usage_00958.pdb # 11: usage_00996.pdb # 12: usage_01002.pdb # 13: usage_01003.pdb # 14: usage_01123.pdb # 15: usage_01466.pdb # 16: usage_01474.pdb # 17: usage_01503.pdb # # Length: 76 # Identity: 1/ 76 ( 1.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 76 ( 5.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 51/ 76 ( 67.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00288.pdb 1 --------------------TASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN 36 usage_00460.pdb 1 SVTELITKAVSASKERKGL-SLAALKKALAAGGYDVEKNNSRIKLGLKSLV--------S 51 usage_00572.pdb 1 ---------------------ASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN 35 usage_00941.pdb 1 ---------------------ASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN 35 usage_00942.pdb 1 --------------------TASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN 36 usage_00943.pdb 1 --------------------TASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN 36 usage_00944.pdb 1 ---------------------ASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN 35 usage_00945.pdb 1 ---------------------ASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN 35 usage_00946.pdb 1 ---------------------ASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN 35 usage_00958.pdb 1 --------------------TASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN 36 usage_00996.pdb 1 ---------------------ASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN 35 usage_01002.pdb 1 ---------------------ASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN 35 usage_01003.pdb 1 ---------------------ASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN 35 usage_01123.pdb 1 ---------------------ASLVKELRER-TG---AGMMDCKKALTEANGDIELAIEN 35 usage_01466.pdb 1 --------------------FQQQLEQLSAM-GF---LNREANLQALIATGGDINAAIER 36 usage_01474.pdb 1 -SA----------------SSKELLMKLRRK-TG---YSFINCKKALETCGGDLKQAESW 39 usage_01503.pdb 1 ------------------------VKELRER-TG---AGMMDCKKALTEANGDIELAIEN 32 l k aL usage_00288.pdb 37 MRKSGAIKAAKK---- 48 usage_00460.pdb 52 K--------------- 52 usage_00572.pdb 36 MRKSGAIKAAKKAG-- 49 usage_00941.pdb 36 MRKSGAIKAAKK---- 47 usage_00942.pdb 37 MRKSGAIKAAKK---- 48 usage_00943.pdb 37 MRKSGAIKAAKK---- 48 usage_00944.pdb 36 MRKSGAIKAAKK---- 47 usage_00945.pdb 36 MRKSGAIKAAKK---- 47 usage_00946.pdb 36 MRKSGAIKAAKK---- 47 usage_00958.pdb 37 MRKSGAIKAAKKA--- 49 usage_00996.pdb 36 MRKSGAIKAAKK---- 47 usage_01002.pdb 36 MRKSGAIKAAKKAGN- 50 usage_01003.pdb 36 MRKSGAIKAAKKAGNV 51 usage_01123.pdb 36 MRKSGAIKAAKKA--- 48 usage_01466.pdb 37 LLGS------------ 40 usage_01474.pdb 40 LHKQAQKEGWSKAARL 55 usage_01503.pdb 33 MRKSGAIKAAKKAGNV 48 #=========================================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#################################################