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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 23:52:12 2021
# Report_file: c_0171_12.html
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#====================================
# Aligned_structures: 8
#   1: usage_00073.pdb
#   2: usage_00074.pdb
#   3: usage_00075.pdb
#   4: usage_00076.pdb
#   5: usage_00167.pdb
#   6: usage_00169.pdb
#   7: usage_00278.pdb
#   8: usage_00290.pdb
#
# Length:        191
# Identity:       37/191 ( 19.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    101/191 ( 52.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/191 ( 27.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00073.pdb         1  --VLLKVIILGDSGVGKTSLMNQYVNKKFSNQYKATIGADFLTKEVMVDD-RLVTMQIWD   57
usage_00074.pdb         1  --VLLKVIILGDSGVGKTSLMNQYVNKKFSNQYKATIGADFLTKEVMVDD-RLVTMQIWD   57
usage_00075.pdb         1  --VLLKVIILGDSGVGKTSLMNQYVNKKFSNQYKATIGADFLTKEVMVDD-RLVTMQIWD   57
usage_00076.pdb         1  --VLLKVIILGDSGVGKTSLMNQYVNKKFSNQYKATIGADFLTKEVMVDD-RLVTMQIWD   57
usage_00167.pdb         1  KKVLLKVIILGDSGVGKTSLMNQYVNKKFSNQYKATIGADFLTKEVMVDD-RLVTMQIWD   59
usage_00169.pdb         1  -----KVIILGDSGVGKTSLMHRYVNDKYSCQYKATIGADFLTKEV------VATMQVWD   49
usage_00278.pdb         1  -KVLLKVIILGDSGVGKTSLMNQYVNKKFS--------ADFLTKEVMVDD-RLVTMQIWD   50
usage_00290.pdb         1  REHLFKVLVIGELGVGKTSIIKRYVHQLFSQHYRATIGVDFALKVLNWDSRTLVRLQLWD   60
                                KViilGdsGVGKTSlm  YVn kfS        aDFltKev      lvtmQ WD

usage_00073.pdb        58  T--AGLERFQSLGV-AFYRGADCCVLVFDVTAPNTFKTLDSWRDEFLIQASPRDPE--NF  112
usage_00074.pdb        58  T--AGLERFQSLGV-AFYRGADCCVLVFDVTAPNTFKTLDSWRDEFLIQASPRDPE--NF  112
usage_00075.pdb        58  T--AGLERFQSLGV-AFYRGADCCVLVFDVTAPNTFKTLDSWRDEFLIQASPRDPE--NF  112
usage_00076.pdb        58  T--AGLERFQSLGV-AFYRGADCCVLVFDVTAPNTFKTLDSWRDEFLIQASPRDPE--NF  112
usage_00167.pdb        60  T--AGLERFQSLGV-AFYRGADCCVLVFDVTAPNTFKTLDSWRDEFLIQASPRDPE--NF  114
usage_00169.pdb        50  T--AGQERFQSLGV-AFYRGADCCVLVYDVTNASSFENIKSWRDEFLVHANVNSPE--TF  104
usage_00278.pdb        51  TSL---------GV-AFYRGADCCVLVFDVTAPNTFKTLDSWRDEFLIQASPRDPE--NF   98
usage_00290.pdb        61  I--AGLE--RFGNTRVYYKE-AGAFVVFDISRSSTFEAVLKWKSDLDSKVHLPN--GSPI  113
                           t           gv afYrg dccvlVfDvt   tF    sWrdefl  a         f

usage_00073.pdb       113  PFVVLGNKIDLE--NRQVATKR--AQAWCYSKNNIPYFETSAKEAINVEQAFQTIARNAL  168
usage_00074.pdb       113  PFVVLGNKIDLE--NRQVATKR--AQAWCYSKNNIPYFETSAKEAINVEQAFQTIARNAL  168
usage_00075.pdb       113  PFVVLGNKIDLE--NRQVATKR--AQAWCYSKNNIPYFETSAKEAINVEQAFQTIARNAL  168
usage_00076.pdb       113  PFVVLGNKIDLE--NRQVATKR--AQAWCYSKNNIPYFETSAKEAINVEQAFQTIARNAL  168
usage_00167.pdb       115  PFVVLGNKIDLE--NRQVATKR--AQAWCYSKNNIPYFETSAKEAINVEQAFQTIARNAL  170
usage_00169.pdb       105  PFVILGNKIDAEESKKIVSEKS--AQELAKSLGDIPLFLTSAKNAINVDTAFEEIARSAL  162
usage_00278.pdb        99  PFVVLGNKIDLE--NRQVATKR--AQAWCYSKNNIPYFETSAKEAINVEQAFQTIARNAL  154
usage_00290.pdb       114  PAVLLANKCDQN--K-DSSS--PSQDQFCKEHGFAGWFETSAKDNINIEEAARFLVEKLV  168
                           PfV LgNKiD e     v      aq  c s   ip FeTSAK aINve Af  iar al

usage_00073.pdb       169  KQETEVEL---  176
usage_00074.pdb       169  KQETEVEL---  176
usage_00075.pdb       169  KQETEVEL---  176
usage_00076.pdb       169  KQETEVEL---  176
usage_00167.pdb       171  KQE--------  173
usage_00169.pdb       163  QQNQA------  167
usage_00278.pdb       155  KQETEVELYN-  164
usage_00290.pdb       169  N-HQS-----F  173
                                      


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