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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: Thu Jan 21 01:15:05 2021
# Report_file: c_0827_13.html
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#====================================
# Aligned_structures: 14
#   1: usage_00029.pdb
#   2: usage_00030.pdb
#   3: usage_00083.pdb
#   4: usage_00084.pdb
#   5: usage_00085.pdb
#   6: usage_00095.pdb
#   7: usage_00123.pdb
#   8: usage_00124.pdb
#   9: usage_00125.pdb
#  10: usage_00126.pdb
#  11: usage_00127.pdb
#  12: usage_00128.pdb
#  13: usage_00129.pdb
#  14: usage_00339.pdb
#
# Length:         82
# Identity:       26/ 82 ( 31.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 82 ( 31.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 82 ( 22.0%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00029.pdb         1  -------------NPLLEDVNLQGARGILVNITAGPDLSLGEYSDVGNIIEQFASEHATV   47
usage_00030.pdb         1  -------------NPLLEDVNLQGARGILVNITAGPDLSLGEYSDVGNIIEQFASEHATV   47
usage_00083.pdb         1  -RAVEAAKKAISS-PL-LETSIVGAQGVLMNITGGESLSLFEAQEAADIVQDAADEDVNM   57
usage_00084.pdb         1  -RAVEAAKKAISS-PL-LETSIVGAQGVLMNITGGESLSLFEAQEAADIVQDAADEDVNM   57
usage_00085.pdb         1  -RAVEAAKKAISS-PL-LETSIVGAQGVLMNITGGESLSLFEAQEAADIVQDAADEDVNM   57
usage_00095.pdb         1  -RAVEAAKKAISS-PL-LETSIVGAQGVLMNITGGESLSLFEAQEAADIVQDAADEDVNM   57
usage_00123.pdb         1  ---VEAAKKAISS-PL-LETSIVGAQGVLMNITGGESLSLFEAQEAADIVQDAADEDVNM   55
usage_00124.pdb         1  NRAVEAAKKAISS-PL-LETSIVGAQGVLMNITGGESLSLFEAQEAADIVQDAADEDVNM   58
usage_00125.pdb         1  NRAVEAAKKAISS-PL-LETSIVGAQGVLMNITGGESLSLFEAQEAADIVQDAADEDVNM   58
usage_00126.pdb         1  ---VEAAKKAISS-PL-LETSIVGAQGVLMNITGGESLSLFEAQEAADIVQDAADEDVNM   55
usage_00127.pdb         1  -RAVEAAKKAISS-PL-LETSIVGAQGVLMNITGGESLSLFEAQEAADIVQDAADEDVNM   57
usage_00128.pdb         1  NRAVEAAKKAISS-PL-LETSIVGAQGVLMNITGGESLSLFEAQEAADIVQDAADEDVNM   58
usage_00129.pdb         1  --AVEAAKKAISS-PL-LETSIVGAQGVLMNITGGESLSLFEAQEAADIVQDAADEDVNM   56
usage_00339.pdb         1  NRAVEAAKKAISS-PL-LETSIVGAQGVLMNITGGESLSLFEAQEAADIVQDAADEDVNM   58
                                         PL       GA G L NIT G  LSL E      I    A E    

usage_00029.pdb        48  KVGTVIDADMRDELHVTVVATG   69
usage_00030.pdb        48  KVGTVIDADMRDELHVTVVATG   69
usage_00083.pdb        58  IFGTVINPELQDEIVVTVIATG   79
usage_00084.pdb        58  IFGTVINPELQDEIVVTVIATG   79
usage_00085.pdb        58  IFGTVINPELQDEIVVTVI---   76
usage_00095.pdb        58  IFGTVINPELQDEIVVTVIATG   79
usage_00123.pdb        56  IFGTVINPELQDEIVVTVIATG   77
usage_00124.pdb        59  IFGTVINPELQDEIVVTVIAT-   79
usage_00125.pdb        59  IFGTVINPELQDEIVVTVIATG   80
usage_00126.pdb        56  IFGTVINPELQDEIVVTVIATG   77
usage_00127.pdb        58  IFGTVINPELQDEIVVTVIATG   79
usage_00128.pdb        59  IFGTVINPELQDEIVVTVIATG   80
usage_00129.pdb        57  IFGTVINPELQDEIVVTVIATG   78
usage_00339.pdb        59  IFGTVINPELQDEIVVTVI---   77
                             GTVI     DE  VTV    


#=========================================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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