################################################################################################ # 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: Wed Jan 20 23:30:03 2021 # Report_file: c_0886_13.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00003.pdb # 2: usage_00174.pdb # 3: usage_00326.pdb # 4: usage_00410.pdb # 5: usage_00551.pdb # 6: usage_00552.pdb # # Length: 117 # Identity: 58/117 ( 49.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 58/117 ( 49.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/117 ( 12.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 -EDFISFVFEFGKSLCSMHLTEDEIALFSAFVLMSADRSWLQEKVKIEKLQQKIQLALQH 59 usage_00174.pdb 1 --DFISFVFEFGKSLCSMHLTEDEIALFSAFVLMSADRSWLQEKVKIEKLQQKIQLALQH 58 usage_00326.pdb 1 SDDLVNEAFDFAKNLCSLQLTEEEIALFSSAVLISPDRAWLLEPRKVQKLQEKIYFALQH 60 usage_00410.pdb 1 -DDLVNEAFDFAKNLCSLQLTEEEIALFSSAVLISPDRAWLLEPRKVQKLQEKIYFALQH 59 usage_00551.pdb 1 --DFISFVFEFGKSLCSMHLTEDEIALFSAFVLMSADRSWLQEKVKIEKLQQKIQLALQH 58 usage_00552.pdb 1 --DFISFVFEFGKSLCSMHLTEDEIALFSAFVLMSADRSWLQEKVKIEKLQQKIQLALQH 58 D F F K LCS LTE EIALFS VL S DR WL E K KLQ KI ALQH usage_00003.pdb 60 VLQKNHREDGILTKLICKVSTLRALCGRHTEKLMAFKAIYPDIVRLHFPPLYKELF- 115 usage_00174.pdb 59 VLQKNHREDGILTKLICKVSTLRALCGRHTEKLMAFKAIYPDIVR------------ 103 usage_00326.pdb 61 VIQKNHLDDETLAKLIAKIPTITAVCNLHGEKLQVFKQSHPDIVNT----------- 106 usage_00410.pdb 60 VIQKNHLDDETLAKLIAKIPTITAVCNLHGEKLQVFKQSHPDIVNT----------- 105 usage_00551.pdb 59 VLQKNHREDGILTKLICKVSTLRALCGRHTEKLMAFKAIYPDIVRLHFPPLYKELFT 115 usage_00552.pdb 59 VLQKNHREDGILTKLICKVSTLRALCGRHTEKLMAFKAIYPDIVR------------ 103 V QKNH D L KLI K T A C H EKL FK PDIV #=========================================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#################################################