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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 02:15:56 2021
# Report_file: c_0767_16.html
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#====================================
# Aligned_structures: 19
#   1: usage_00001.pdb
#   2: usage_00147.pdb
#   3: usage_00148.pdb
#   4: usage_00152.pdb
#   5: usage_00167.pdb
#   6: usage_00205.pdb
#   7: usage_00206.pdb
#   8: usage_00207.pdb
#   9: usage_00214.pdb
#  10: usage_00215.pdb
#  11: usage_00216.pdb
#  12: usage_00334.pdb
#  13: usage_00335.pdb
#  14: usage_00344.pdb
#  15: usage_00438.pdb
#  16: usage_00509.pdb
#  17: usage_00510.pdb
#  18: usage_00521.pdb
#  19: usage_00522.pdb
#
# Length:         64
# Identity:        8/ 64 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 64 ( 21.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 64 ( 20.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -IIHLTD--DSFDTDVLKA-D-GAILVDFWAEWCG-PAKMIAPILDEIADEYQGKLTVAK   54
usage_00147.pdb         1  KIIHLTD--DSFDTDVLKA-D-GAILVDFWAEWCG-PSKMIAPILDEIADEYQGKLTVAK   55
usage_00148.pdb         1  KIIHLTD--DSFDTDVLKA-D-GAILVDFWAEWCG-PSKMIAPILDEIADEYQGKLTVAK   55
usage_00152.pdb         1  KIIHLTD--DSFDTDVLKA-D-GAILVDFWAEWCG-PCKMIAPILDEIADEYQGKLTVAK   55
usage_00167.pdb         1  KIIHLTD--DSFDTDVLKA-D-GAILVDFWAEWCG-PCKMIAPILDEIADEYQGKLTVAK   55
usage_00205.pdb         1  -IVKATD--QSFSAET-SE---GVVLADFWAPWCG-PCKMIAPVLEELDQEMGDKLKIVK   52
usage_00206.pdb         1  KIIHLTD--DSFDTDVLKA-D-GAILVDFWAEWCGRPCKMIAPILDEIADEYQGKLTVAK   56
usage_00207.pdb         1  GVITITD--AEFESEVLKA-E-QPVLVYFWASWCG-PCQLMSPLINLAANTYSDRLKVVK   55
usage_00214.pdb         1  KIIHLTE--DSFDTDVLKA-D-GAILVDFWAEWCG-PCKMIAPILDEIADEYQGKLTVAK   55
usage_00215.pdb         1  KIIHLTD--DSFDTDVLKA-D-GAILVDFWAEWCG-PCKMIAPILDEIADEYQGKLTVAK   55
usage_00216.pdb         1  KIIHLTD--DSFETDVLKA-D-GAILVDFWAEWCG-PCKMIAPILDEIADEYQGKLTVAK   55
usage_00334.pdb         1  ATIKVTD--ASFATDVLSS-N-KPVLVDFWATWCG-PCKMVAPVLEEIATERATDLTVAK   55
usage_00335.pdb         1  ATIKVTD--ASFATDVLSS-N-KPVLVDFWATWCG-PCKMVAPVLEEIATERATDLTVAK   55
usage_00344.pdb         1  MIEQIGD--SEFDNKVTSCNDNILILVDFWAPWCG-PCRSLEPQLEKLAQQYTENVKIYK   57
usage_00438.pdb         1  ATIKVTD--ASFATDVLSS-N-KPVLVDFWATWCG-PSKMVAPVLEEIATERATDLTVAK   55
usage_00509.pdb         1  PIVHFNGTHEALLNRIKEA-P-GLVLVDFFATWCG-PCQRLGQILPSIAEANK-DVTFIK   56
usage_00510.pdb         1  -IIHLTD--DSFDTDVLKA-D-GAILVDFWAEWCG-PCKMIAPILDEIADEYQGKLTVAK   54
usage_00521.pdb         1  KIIHLTD--DSFDTDVLKA-D-GAILVDFWAEWCG-PCKMIAPILDEIAEEYQGKLTVAK   55
usage_00522.pdb         1  HTLAVSD--SSFDQDVLKA-S-GLVLVDFWAEWCG-PCKMIGPALGEIGKEFAGKVTVAK   55
                                      f             LvdFwA WCG P     p l              K

usage_00001.pdb        55  LNID   58
usage_00147.pdb        56  LN--   57
usage_00148.pdb        56  LN--   57
usage_00152.pdb        56  LN--   57
usage_00167.pdb        56  LN--   57
usage_00205.pdb        53  ID--   54
usage_00206.pdb        57  LN--   58
usage_00207.pdb        56  LE--   57
usage_00214.pdb        56  LN--   57
usage_00215.pdb        56  LN--   57
usage_00216.pdb        56  LN--   57
usage_00334.pdb        56  LD--   57
usage_00335.pdb        56  LD--   57
usage_00344.pdb        58  INI-   60
usage_00438.pdb        56  LD--   57
usage_00509.pdb        57  VD--   58
usage_00510.pdb        55  LN--   56
usage_00521.pdb        56  LN--   57
usage_00522.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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