################################################################################################
# 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 23:16:06 2021
# Report_file: c_0550_25.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00143.pdb
#   2: usage_00144.pdb
#   3: usage_00310.pdb
#   4: usage_00321.pdb
#   5: usage_00323.pdb
#
# Length:        143
# Identity:       30/143 ( 21.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/143 ( 30.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/143 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00143.pdb         1  LQGLFADPVGAHALCELLGIPRDDQREFVRRIRRNA---RGLKARAADSAAFNRYLDNLL   57
usage_00144.pdb         1  LQGLFADPVGAHALCELLGIPRDDQREFVRRIRRNAS--RGLKARAADSAAFNRYLDNLL   58
usage_00310.pdb         1  --------------------PRDDQAELSRMIRESR-ESRLPRQRTLSGLGIVNYTKRLT   39
usage_00321.pdb         1  --------------------PRDDQAELSRMIRESR-ESRLPRQRTLSGLGIVNYTKRLT   39
usage_00323.pdb         1  FVPRFGWSVATTATCDFLGIPRDDQADLARSLHASR-TERSGKRRTAAGNKFMTYMNKMT   59
                                               PRDDQ e  R ir      R    R         Y   l 

usage_00143.pdb        58  ARQRADPDDGLLGMIVRDHGDNVTDEELKGLCTALILGGVETVAGMIGFGVLALLDNPGQ  117
usage_00144.pdb        59  ARQRADPDDGLLGMIVRDHGDNVTDEELKGLCTALILGGVETVAGMIGFGVLALLDNPGQ  118
usage_00310.pdb        40  SGKRRDPGDGMIGVIVREHGAEISDEELAGLAEGNLIMAAEQMAAQLAVAVLLLVTHPDQ   99
usage_00321.pdb        40  SGKRRDPGDGMIGVIVREHGAEISDEELAGLAEGNLIMAAEQMAAQLAVAVLLLVTHPDQ   99
usage_00323.pdb        60  ARTRRDPGDDMFGVVVREYGDEITDAELTGVAAFVMGAGADQVARFLAAGAWLMADDPEQ  119
                              R DP Dg  G iVR hG    DeEL Gl         e  A      vl l   P Q

usage_00143.pdb       118  IELLFESPEKAERVVNELVRYLS  140
usage_00144.pdb       119  IELLFESPEKAERVVNELVRYLS  141
usage_00310.pdb       100  MALLREKPELIDSATEEVLRH--  120
usage_00321.pdb       100  MALLREKPELIDSATEEVLR---  119
usage_00323.pdb       120  FALLREKPDTVPDWLDEVIRYL-  141
                             LL E Pe       E  R   


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