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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 23:09:57 2021
# Report_file: c_1395_45.html
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#====================================
# Aligned_structures: 10
#   1: usage_00126.pdb
#   2: usage_00194.pdb
#   3: usage_00195.pdb
#   4: usage_00196.pdb
#   5: usage_00440.pdb
#   6: usage_00467.pdb
#   7: usage_00468.pdb
#   8: usage_00859.pdb
#   9: usage_01075.pdb
#  10: usage_01358.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 49 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 49 ( 63.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00126.pdb         1  -RQSD-VSLLDPPSWLNDHI--IGFAFE-YFANS-QFH-----------   32
usage_00194.pdb         1  -DFLK-LRT------MLITH--MQDLQE-VTQDL-HYENFRSERLK---   34
usage_00195.pdb         1  -DFLK-LRT------MLITH--MQDLQE-VTQDL-HYENFRSERLK---   34
usage_00196.pdb         1  -DFLK-LRT------MLITH--MQDLQE-VTQDL-HYENFRSERL----   33
usage_00440.pdb         1  -SLTE-ALA------LEAVL--QGQAGQTQDHEE-GVRAFREK------   32
usage_00467.pdb         1  DFVRL-REM------LLRVN--MEDLRE-RTHGV-HYETYRRQRLIEMG   38
usage_00468.pdb         1  DFVRL-REM------LLRVN--MEDLRE-RTHGV-HYETYRRQRLIEMG   38
usage_00859.pdb         1  --FAYLRDL------LIRTH--MQNIKD-ITSSI-HFEAYRVKRL----   33
usage_01075.pdb         1  ------FLF------VVIGL--MFALVK-DLSNDVIYLEYREQQRF---   31
usage_01358.pdb         1  -DFLK-LRT------L----ITHQDLQE-VTQDL-HYENFRSERLKR--   33
                                                                            


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