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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 23:49:02 2021
# Report_file: c_0589_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00024.pdb
#   2: usage_00048.pdb
#   3: usage_00052.pdb
#   4: usage_00053.pdb
#   5: usage_00054.pdb
#   6: usage_00055.pdb
#   7: usage_00056.pdb
#   8: usage_00066.pdb
#
# Length:        103
# Identity:       14/103 ( 13.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/103 ( 45.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/103 ( 24.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  QKIRIGTDPTYAPFESKNAQG-------ELVGFDIDLAKELCKRINTQCTFVENPLD---   50
usage_00048.pdb         1  -SLIVTTIL-EEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRLV-EDGKY   57
usage_00052.pdb         1  --ITIATEGSYAPYNFKDAGG-------KLIGFDIDLGNDLCKRMNIECKFVEQAWD---   48
usage_00053.pdb         1  --ITIATEGSYAPYNFKDAGG-------KLIGFDIDLGNDLCKRMNIECKFVEQAWD---   48
usage_00054.pdb         1  --ITIATEGSYAPYNFKDAGG-------KLIGFDIDLGNDLCKRMNIECKFVEQAWD---   48
usage_00055.pdb         1  --ITIATEGSYAPYNFKDAGG-------KLIGFDIDLGNDLCKRMNIECKFVEQAWD---   48
usage_00056.pdb         1  --ITIATEGSYAPYNFKDAGG-------KLIGFDIDLGNDLCKRMNIECKFVEQAWD---   48
usage_00066.pdb         1  --ITIATEGSYAPYNFKDAGG-------KLIGFDIDLGNDLCKRMNIECKFVEQAWD---   48
                             i i T   yaPy  k a g        l GfdIDL   Lckr n  c fve   D   

usage_00024.pdb        51  -----------ALIPSLKAKKIDAIMSSLSITEKRQQEIAFTD   82
usage_00048.pdb        58  GAQDDVNGQWNGMVRELIDHKADLAVAPLAITYVREKVIDFSK  100
usage_00052.pdb        49  -----------GIIPSLTAGRYDAIMAAMGIQPAREKVIAFSR   80
usage_00053.pdb        49  -----------GIIPSLTAGRYDAIMAAMGIQPAREKVIAFSR   80
usage_00054.pdb        49  -----------GIIPSLTAGRYDAIMAAMGIQPAREKVIAFSR   80
usage_00055.pdb        49  -----------GIIPSLTAGRYDAIMAAMGIQPAREKVIAFSR   80
usage_00056.pdb        49  -----------GIIPSLTAGRYDAIMAAMGIQPAREKVIAFSR   80
usage_00066.pdb        49  -----------GIIPSLTAGRYDAIMAAMGIQPAREKVIAFSR   80
                                      g ipsL a   Daima   I   RekvIaFs 


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