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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 23:55:55 2021
# Report_file: c_0571_60.html
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#====================================
# Aligned_structures: 8
#   1: usage_00218.pdb
#   2: usage_00219.pdb
#   3: usage_00325.pdb
#   4: usage_00326.pdb
#   5: usage_00417.pdb
#   6: usage_00418.pdb
#   7: usage_00443.pdb
#   8: usage_00741.pdb
#
# Length:         84
# Identity:       15/ 84 ( 17.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 84 ( 20.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 84 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00218.pdb         1  VERKEGQFSTTDHQVTLVDLPGTYSLTT----TSLDEQIACHYILSGDADLLINVVDASN   56
usage_00219.pdb         1  VERKEGQFSTTDHQVTLVDLPGTYSLTQ----TSLDEQIACHYILSGDADLLINVVDASN   56
usage_00325.pdb         1  VELLSGKILLGADMVEIIDLPGIYDLHG----FSDDEQVVRHFLHDNVPDLALVILNATQ   56
usage_00326.pdb         1  VELLSGKILLGADMVEIIDLPGIYDLHG----FSDDEQVVRHFLHDNVPDLALVILNATQ   56
usage_00417.pdb         1  VEKKEGIMEYREKEFLVVDLPGIYSLTA----HSIDELIARNFILDGNADVIVDIVDSTC   56
usage_00418.pdb         1  VEKKEGIMEYREKEFLVVDLPGIYSLTA----HSIDELIARNFILDGNADVIVDIVDSTC   56
usage_00443.pdb         1  VEKKEGVFTYKGYTINLIDLPGTYSLGY----SSIDEKIARDYLLKGDADLVILVADSVN   56
usage_00741.pdb         1  VERKEGQFSTTDHQVTLVDLPGTYSLTTISSQTSLDEQIACHYILSGDADLLINVVDASN   60
                           VE   G            DLPG Y L       S DE            D          

usage_00218.pdb        57  LERNLYLTLQLLELGIPCIVAL--   78
usage_00219.pdb        57  LERNLYLTLQLLELGIPCIVAL--   78
usage_00325.pdb        57  IERQMSLLLQLKQLNMNIVVLLNM   80
usage_00326.pdb        57  IERQMSLLLQLKQLNMNIVVLL--   78
usage_00417.pdb        57  LMRNLFLTLELFEMEVKNIILVL-   79
usage_00418.pdb        57  LMRNLFLTLELFEMEVKNIILVL-   79
usage_00443.pdb        57  PEQSLYLLLEILEEK-KVILA---   76
usage_00741.pdb        61  LERNLYLTLQLLELGIPCIVAL--   82
                             r   L L l             


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