################################################################################################
# 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 02:17:59 2021
# Report_file: c_1327_17.html
################################################################################################
#====================================
# Aligned_structures: 19
#   1: usage_00028.pdb
#   2: usage_00029.pdb
#   3: usage_00043.pdb
#   4: usage_00103.pdb
#   5: usage_00104.pdb
#   6: usage_00106.pdb
#   7: usage_00107.pdb
#   8: usage_00110.pdb
#   9: usage_00181.pdb
#  10: usage_00243.pdb
#  11: usage_00332.pdb
#  12: usage_00370.pdb
#  13: usage_00456.pdb
#  14: usage_00870.pdb
#  15: usage_00878.pdb
#  16: usage_00989.pdb
#  17: usage_00997.pdb
#  18: usage_01090.pdb
#  19: usage_01110.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 61 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 61 ( 78.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  ----KKENIIAAAQAGA------S-GYVVKP---F---------TAATLEEKLNKIFEKL   37
usage_00029.pdb         1  ----KKENIIAAAQAGA------S-GYVVKP---F---------TAATLEEKLNKIFEKL   37
usage_00043.pdb         1  ----SPEKKQEGKAVGA------T-GWLVKP---F---------NPETLLKTLQRVL---   34
usage_00103.pdb         1  -----KENIIAAAQAGA------S-GYVVKP---F---------TAATLEEKLNKIFEKL   36
usage_00104.pdb         1  ----KKENIIAAAQAGA------S-GYVVKP---F---------TAATLEEKLNKIFEKL   37
usage_00106.pdb         1  ----KKENIIAAAQAGA------S-GYVVKP---F---------TAATLEEKLNKIFEKL   37
usage_00107.pdb         1  ----KKENIIAAAQAGA------S-GYVVKP---F---------TAATLEEKLNKIFEKL   37
usage_00110.pdb         1  ----KKENIIAAAQAGA------S-GYVVKP---F---------TAATLEEKLNKIFEKL   37
usage_00181.pdb         1  ----KKENIIAAAQAGA------S-GYVVKP---F---------TAATLEEKLNKIFEKL   37
usage_00243.pdb         1  ----KEEDLI---AGGEHVLCAYI-MKPKAG---Y----GY---VATAAHFAAESS----   38
usage_00332.pdb         1  DNEEQEKLLKKS-----------C-TL-YVGN--LSFYT-T---EEQIYELFSKS-----   36
usage_00370.pdb         1  --GKTMTLTSTLRAFPDF-----E-VVSLNF----SSAT-TPELLLKTFDHH--------   39
usage_00456.pdb         1  CALSLAAISG------Q------A-VKTMAD-QHF---------KQVLWNW---------   28
usage_00870.pdb         1  ----KKENIIAAAQAGA------S-GYVVKP---F---------TAATLEEKLNKIFEKL   37
usage_00878.pdb         1  ---------IAQPRAGA------STAWVPSP---T---------AATLHA----------   23
usage_00989.pdb         1  ----KKENIIAAAQAGA------S-GWVVKP---F---------TAATLEEKLNKIFEKL   37
usage_00997.pdb         1  ----KKENIIAAAQAGA------S-GYVVKP---F---------TAATLEEKLNKIFEKL   37
usage_01090.pdb         1  -----KENIIAAAQAGA------S-GWVVKP---F---------TAATLEEKLNKIFEKL   36
usage_01110.pdb         1  ----KKENIIAAAQAGA------S-GYVVKP---F---------TAATLEEKLNKIFEKL   37
                                                                                       

usage_00028.pdb            -     
usage_00029.pdb        38  G   38
usage_00043.pdb            -     
usage_00103.pdb            -     
usage_00104.pdb            -     
usage_00106.pdb            -     
usage_00107.pdb            -     
usage_00110.pdb            -     
usage_00181.pdb            -     
usage_00243.pdb            -     
usage_00332.pdb            -     
usage_00370.pdb            -     
usage_00456.pdb            -     
usage_00870.pdb            -     
usage_00878.pdb            -     
usage_00989.pdb        38  G   38
usage_00997.pdb            -     
usage_01090.pdb        37  G   37
usage_01110.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.
#
################################################EOF#################################################