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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 00:07:53 2021
# Report_file: c_0456_10.html
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#====================================
# Aligned_structures: 9
#   1: usage_00102.pdb
#   2: usage_00103.pdb
#   3: usage_00116.pdb
#   4: usage_00117.pdb
#   5: usage_00118.pdb
#   6: usage_00119.pdb
#   7: usage_00120.pdb
#   8: usage_00121.pdb
#   9: usage_00127.pdb
#
# Length:         90
# Identity:       19/ 90 ( 21.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     85/ 90 ( 94.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 90 (  5.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00102.pdb         1  PVVVDFHAQWCGPCKILGPRLEKMVAKQHGKVVMAKVDIDD--HTDLAIEYEVSAVPTVL   58
usage_00103.pdb         1  PVVVDFHAQWCGPCKILGPRLEKMVAKQHGKVVMAKVDIDD--HTDLAIEYEVSAVPTVL   58
usage_00116.pdb         1  PVVVDFHAQWCGPCKILGPRLEKMVAKQHGKVVMAKVDIDD--HTDLAIEYEVSAVPTVL   58
usage_00117.pdb         1  PVVVDFHAQWCGPCKILGPRLEKMVAKQHGKVVMAKVDIDD--HTDLAIEYEVSAVPTVL   58
usage_00118.pdb         1  PVVVDFHAQWCGPCKILGPRLEKMVAKQHGKVVMAKVDIDD--HTDLAIEYEVSAVPTVL   58
usage_00119.pdb         1  PVVVDFHAQWCGPCKILGPRLEKMVAKQHGKVVMAKVDIDD--HTDLAIEYEVSAVPTVL   58
usage_00120.pdb         1  PVVVDFHAQWCGPCKILGPRLEKMVAKQHGKVVMAKVDIDD--HTDLAIEYEVSAVPTVL   58
usage_00121.pdb         1  PVVVDFHAQWCGPCKILGPRLEKMVAKQHGKVVMAKVDIDD--HTDLAIEYEVSAVPTVL   58
usage_00127.pdb         1  PTIIMFKTDTCPYCVEMQKELSYVSKEREGKFNIYYARLEEEKNIDLAYKYDANIVPTTV   60
                           PvvvdFhaqwCgpCkilgprLekmvakqhGKvvmakvdidd  htDLAieYevsaVPTvl

usage_00102.pdb        59  AMKN-GDVVDKFVGIKDEDQLEAFLKKLI-   86
usage_00103.pdb        59  AMKN-GDVVDKFVGIKDEDQLEAFLKKLI-   86
usage_00116.pdb        59  AMKN-GDVVDKFVGIKDEDQLEAFLKKL--   85
usage_00117.pdb        59  AMKN-GDVVDKFVGIKDEDQLEAFLKKLI-   86
usage_00118.pdb        59  AMKN-GDVVDKFVGIKDEDQLEAFLKKLIG   87
usage_00119.pdb        59  AMKN-GDVVDKFVGIKDEDQLEAFLKKLI-   86
usage_00120.pdb        59  AMKN-GDVVDKFVGIKDEDQLEAFLKKL--   85
usage_00121.pdb        59  AMKN-GDVVDKFVGIKDEDQLEAFLKKLIG   87
usage_00127.pdb        61  FLDKEGNKFYVHQGLMRKNNIETILNSLG-   89
                           amkn GdvvdkfvGikdedqlEafLkkL  


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