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# 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
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#====================================
# 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.
#
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