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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 00:25:58 2021
# Report_file: c_0993_20.html
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#====================================
# Aligned_structures: 10
#   1: usage_00219.pdb
#   2: usage_00266.pdb
#   3: usage_00268.pdb
#   4: usage_00305.pdb
#   5: usage_00306.pdb
#   6: usage_00397.pdb
#   7: usage_00398.pdb
#   8: usage_00432.pdb
#   9: usage_00441.pdb
#  10: usage_00699.pdb
#
# Length:         66
# Identity:        4/ 66 (  6.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 66 ( 25.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 66 ( 36.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00219.pdb         1  ANIHAG-TGS--VIPAELYI---QFNLRYCTEV--TDEIIKQKVAEMLEKHN--LK-YRI   49
usage_00266.pdb         1  ANIHAG-TGSNNVIPAELYI---QFNLRYCTEV--TDEIIKQKVAEMLEKHN--LK-YRI   51
usage_00268.pdb         1  ANIHAGV------IPAELYI---QFNLRYCTEV--TDEIIKQKVAEMLEKHN--LK-YRI   46
usage_00305.pdb         1  SNINGG-TGATNVIPGELNV---KFNFRFSTES--TEAGLKQRVHAILDKHG--VQ-YDL   51
usage_00306.pdb         1  SNINGG-TGATNVIPGELNV---KFNFRFSTES--TEAGLKQRVHAILDKHG--VQ-YDL   51
usage_00397.pdb         1  SNINGG-TGATNVIPGELNV---KFNFRFSTES--TEAGLKQRVHAILDKHG--VQ-YDL   51
usage_00398.pdb         1  SNINGG-TGATNVIPGELNV---KFNFRFSTES--TEAGLKQRVHAILDKHG--VQ-YDL   51
usage_00432.pdb         1  TRVQAG-T-SWNVIPD----QAEEGTVRTFQ--KEARQAVPEH-RRVAEGIAAGYGAQAE   51
usage_00441.pdb         1  SNINGG-TGATNVIPGELNV---KFNFRFSTES--TEAGLKQRVHAILDKHG--VQ-YDL   51
usage_00699.pdb         1  SNINGG-TGATNVIPGELNV---KFNFRFSTES--TEAGLKQRVHAILDKHG--VQ-YDL   51
                            ni  G       IP         fn R  t    t    kq     l kh      y  

usage_00219.pdb        50  EWNLS-   54
usage_00266.pdb        52  EWNLSG   57
usage_00268.pdb        47  EWNLSG   52
usage_00305.pdb        52  QWSCS-   56
usage_00306.pdb        52  QWSC--   55
usage_00397.pdb        52  QWSC--   55
usage_00398.pdb        52  QWSC--   55
usage_00432.pdb        52  FKWFP-   56
usage_00441.pdb        52  QWSCSG   57
usage_00699.pdb        52  QWSC--   55
                            w    


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