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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 00:47:04 2021
# Report_file: c_0620_5.html
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#====================================
# Aligned_structures: 12
#   1: usage_00018.pdb
#   2: usage_00060.pdb
#   3: usage_00081.pdb
#   4: usage_00124.pdb
#   5: usage_00125.pdb
#   6: usage_00126.pdb
#   7: usage_00127.pdb
#   8: usage_00129.pdb
#   9: usage_00131.pdb
#  10: usage_00132.pdb
#  11: usage_00133.pdb
#  12: usage_00142.pdb
#
# Length:         95
# Identity:        9/ 95 (  9.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 95 ( 18.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 95 ( 32.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -VHEKLKWAFNLYDINKDGYITKEEMLAIMKSIYD-MMG-----RHT-----YPILR-ED   47
usage_00060.pdb         1  -VHEKVKFAFKLYDLRQTGFIEREELKEMVVALLHES--ELV--L----S-------ED-   43
usage_00081.pdb         1  TPDIKSHYAFRIFDFDDDGTLNREDLSRLVNCLTG------------EG---EDTRL-SA   44
usage_00124.pdb         1  TVHEKLRWTFNLYDINKDGYINKEEMMDIVKAIYDMM--GAYTY------PVL----AED   48
usage_00125.pdb         1  TVHEKLRWTFNLYDINKDGYINKEEMMDIVKAIYDMM--GAYTY------PVL----AED   48
usage_00126.pdb         1  TVHEKLRWTFNLYDINKDGYINKEEMMDIVKAIYDMM--G-----------AL----AED   43
usage_00127.pdb         1  TVHEKLRWTFNLYDINKDGYINKEEMMDIVKAIYDMM--GAY--T----YPVL----AED   48
usage_00129.pdb         1  TVHEKLRWTFNLYDINKDGYINKEEMMDIVKAIYDM----------------------ED   38
usage_00131.pdb         1  TVHEKLRWTFNLYDINKDGYINKEEMMDIVKAIYDM-----------------------D   37
usage_00132.pdb         1  TVHEKLRWTFNLYDINKDGYINKEEMMDIVKAIYDMM--G-------------------D   39
usage_00133.pdb         1  TVHEKLRWTFNLYDINKDGYINKEEMMDIVKAIYDMM--G-----------------AED   41
usage_00142.pdb         1  --QEKLNWAFNLYDINKDGYITKEEMLDIMKAIYDMM--G--------------------   36
                              eK    F lyD   dG i  Ee                                   

usage_00018.pdb        48  -APAEHVERFFEKMDRNQDGVVTIEEFLEACQK--   79
usage_00060.pdb        44  -MIEVMVDKAFVQADRKNDGKIDIDEWKDFVSLN-   76
usage_00081.pdb        45  SEMKQLIDNILEESDIDRDGTINLSEFQHVISRSP   79
usage_00124.pdb        49  -TPRQHVDVFFQKMDKNKDGIVTLDEFLESCQED-   81
usage_00125.pdb        49  -TPRQHVDVFFQKMDKNKDGIVTLDEFLESCQED-   81
usage_00126.pdb        44  -TPRQHVDVFFQKMDKNKDGIVTLDEFLESCQED-   76
usage_00127.pdb        49  -TPRQHVDVFFQKMDKNKDGIVTLDEFLESCQED-   81
usage_00129.pdb        39  -TPRQHVDVFFQKMDKNKDGIVTLDEFLESCQED-   71
usage_00131.pdb        38  -TPRQHVDVFFQKMDKNKDGIVTLDEFLESCQED-   70
usage_00132.pdb        40  -TPRQHVDVFFQKMDKNKDGIVTLDEFLESCQED-   72
usage_00133.pdb        42  -TPRQHVDVFFQKMDKNKDGIVTLDEFLESCQED-   74
usage_00142.pdb        37  --PRQHVETFFQKMDKNKDGVVTIDEFIESCQKD-   68
                                 v   f   D   DG     Ef        


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