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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: Wed Jan 20 23:48:38 2021
# Report_file: c_0473_3.html
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#====================================
# Aligned_structures: 8
#   1: usage_00130.pdb
#   2: usage_00239.pdb
#   3: usage_00306.pdb
#   4: usage_00428.pdb
#   5: usage_00429.pdb
#   6: usage_00431.pdb
#   7: usage_00433.pdb
#   8: usage_00467.pdb
#
# Length:        165
# Identity:       22/165 ( 13.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/165 ( 22.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           78/165 ( 47.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00130.pdb         1  --YFGVATDQNRLTT---GKNAAIIQADFGQVTPENSMKWDATEPSQGNFNFAGADYLVN   55
usage_00239.pdb         1  GIKIGTCVNYPFYNNS-DPTYNSILQREFSMVVCENEMKFDALQPRQNVFDFSKGDQLLA   59
usage_00306.pdb         1  -----------------------------GMVWPENSMQWDATEPSQGNFNFAGADYLVN   31
usage_00428.pdb         1  NIYIGFAAINNFWSLSDAEKYMEVARREFNILTPENQMKWDTIHPERDRYNFTPAEKHVE   60
usage_00429.pdb         1  NIYIGFAAINNFWSLSDAEKYMEVARREFNILTPENQMKWDTIHPERDRYNFTPAEKHVE   60
usage_00431.pdb         1  NIYIGFAAINNFWSLSDAEKYMEVARREFNILTPENQMKWDTIHPERDRYNFTPAEKHVE   60
usage_00433.pdb         1  NIYIGFAAINNFWSLSDAEKYMEVARREFNILTPENQMKWDTIHPERDRYNFTPAEKHVE   60
usage_00467.pdb         1  NIYIGFAAINNFWSLSDEEKYMEVARREFNILTPENQMKWDTIHPERDRYNFTPAEKHVE   60
                                                            pEN MkwD   P     nF  a   v 

usage_00130.pdb        56  WAQQNGKLIRGHTLVWHSQLPSWVSSITD-KNTLTNVMKNHITTLMTRYKGKIRAWDVV-  113
usage_00239.pdb        60  FAERNGMQMRGHTLIWHNQNPSWLTNGNWNRDSLLAVMKNHITTVMTHYKGKIVEWD---  116
usage_00306.pdb        32  WAQQNGKLIGAGCLVWHNFLPSWVSSITD-KNTLINVMKNHITTLMTRYKGKIRTWDVVG   90
usage_00428.pdb        61  FAEENDMIVHGHTLVWHNQLPGWITGREWTKEELLNVLEDHIKTVVSHFKGRVKIWD---  117
usage_00429.pdb        61  FAEENDMIVHGHTLVWHNQLPGWITGREWTKEELLNVLEDHIKTVVSHFKGRVKIWD---  117
usage_00431.pdb        61  FAEENDMIVHGHTLVWHNQLPGWITGREWTKEELLNVLEDHIKTVVSHFKGRVKIWD---  117
usage_00433.pdb        61  FAEENDMIVHGHTLVWHNQLPGWITGREWTKEELLNVLEDHIKTVVSHFKGRVKIWD---  117
usage_00467.pdb        61  FAEENNMIVHGHTLVWHNQLPGWITGREWTKEELLNVLEDHIKTVVSHFKGRVKIWD---  117
                            A  N     ghtLvWHnqlP W       k  L nV   HI T     KG    WD   

usage_00130.pdb            ---------------------------------------------     
usage_00239.pdb            ---------------------------------------------     
usage_00306.pdb        91  EAFNEDGSLRQNVFLNVIGEDYIPIAFQTARAADPNAKLYIMDYN  135
usage_00428.pdb            ---------------------------------------------     
usage_00429.pdb            ---------------------------------------------     
usage_00431.pdb            ---------------------------------------------     
usage_00433.pdb            ---------------------------------------------     
usage_00467.pdb            ---------------------------------------------     
                                                                        


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