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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 00:39:01 2021
# Report_file: c_1076_75.html
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#====================================
# Aligned_structures: 11
#   1: usage_00234.pdb
#   2: usage_00430.pdb
#   3: usage_00431.pdb
#   4: usage_00799.pdb
#   5: usage_00801.pdb
#   6: usage_00802.pdb
#   7: usage_00803.pdb
#   8: usage_00805.pdb
#   9: usage_00806.pdb
#  10: usage_01135.pdb
#  11: usage_01246.pdb
#
# Length:         81
# Identity:       13/ 81 ( 16.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 81 ( 27.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 81 ( 42.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00234.pdb         1  ------SRVRDLFETAKKQAPSIIFIDEIDAIGK---------------NDEREQTLNQL   39
usage_00430.pdb         1  --GESESNLRKAFEEAEKNAPAIIFIDELDAIAP---K------REKTHGEVERRIVSQL   49
usage_00431.pdb         1  --GESESNLRKAFEEAEKNAPAIIFIDELDAIAP---K------REKTHGEVERRIVSQL   49
usage_00799.pdb         1  LAGESESNLRKAFEEAEKNAPAIIFIDELDAIAP---K------REKTHGEVERRIVSQL   51
usage_00801.pdb         1  ---ESESNLRKAFEEAEKNAPAIIFIDELDAIAP---K------REKTHGEVERRIVSQL   48
usage_00802.pdb         1  LAGESESNLRKAFEEAEKNAPAIIFIDELDAIAP---K------REKTHGEVERRIVSQL   51
usage_00803.pdb         1  ---ESESNLRKAFEEAEKNAPAIIFIDELDAIAP---K------REKTHGEVERRIVSQL   48
usage_00805.pdb         1  LAGESESNLRKAFEEAEKNAPAIIFIDELDAIAP---K------REKTHGEVERRIVSQL   51
usage_00806.pdb         1  LAGESESNLRKAFEEAEKNAPAIIFIDELDAIAP---K------REKTHGEVERRIVSQL   51
usage_01135.pdb         1  ---DGEKLVRALFAVARHMQPSIIFIDEVDSLLS---ER----------E-ASRRLKTEF   43
usage_01246.pdb         1  -----EKAIREIFKKAKQVAPAIVFLDEIDSI--APRR-GTTSDSGV-TE----RIVNQL   47
                                    R  F  A   aP IiFiDE D i                      r   ql

usage_00234.pdb        40  LAEMDGFGSENAPVIVLAATN   60
usage_00430.pdb        50  LTLMDG-LKQRAHVIVMAAT-   68
usage_00431.pdb        50  LTLMDG-LKQRAHVIVMA---   66
usage_00799.pdb        52  LTLMDG-LKQRAHVIVMAATN   71
usage_00801.pdb        49  LTLMDG-LKQRAHVIVMAAT-   67
usage_00802.pdb        52  LTLMDG-LKQRAHVIVMAATN   71
usage_00803.pdb        49  LTLMDG-LKQRAHVIVMAATN   68
usage_00805.pdb        52  LTLMDG-LKQRAHVIVMAATN   71
usage_00806.pdb        52  LTLMDG-LKQRAHVIVMAATN   71
usage_01135.pdb        44  LVEFDG-LP---RIVVLAATN   60
usage_01246.pdb        48  LTSLDG-IEVMNGVVVIGATN   67
                           L   DG       v V a   


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