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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 00:26:04 2021
# Report_file: c_1041_36.html
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#====================================
# Aligned_structures: 10
#   1: usage_00039.pdb
#   2: usage_00040.pdb
#   3: usage_00127.pdb
#   4: usage_00141.pdb
#   5: usage_00180.pdb
#   6: usage_00211.pdb
#   7: usage_00292.pdb
#   8: usage_00346.pdb
#   9: usage_00368.pdb
#  10: usage_00432.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 67 (  6.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 67 ( 49.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  SIRVNAVSPGAIDTP-AKFAAATP----LGRVGRPEELAAAVLFLASDDSSY-VA----G   50
usage_00040.pdb         1  SIRVNAVSPGAIDTP-AKFAAATP----LGRVGRPEELAAAVLFLASDDSSY-VA----G   50
usage_00127.pdb         1  GITINAVAPGFIET-REVGRRLNS----LLQGGQPVDVAEAIAYFASPASNA-VT----G   50
usage_00141.pdb         1  GIRVNGVAPGPI-------GSNVP----MQRPGQPYELAPAYVYLASSDSSY-VT----G   44
usage_00180.pdb         1  --TANVVAPGYIDT---A-LQFIP----AKRVGTPAEVAGVVSFLASEDASY-IS----G   45
usage_00211.pdb         1  GIKVNAVSAGPI----DYNAMVSP----LKKNVDIMEVGNTVAFLCSDMATG-IT----G   47
usage_00292.pdb         1  QISVNAIAPGPMDT-----SFFYGQEMGN-QLTKIEDIAPIIKFLTT-DGWW-IN----G   48
usage_00346.pdb         1  GITINAVAPGFIE-------------------GQPVDVAEAIAYFASPASNA-VT----G   36
usage_00368.pdb         1  GVTVNAVAPGFIA----PILQFIP----LARYGQPEEVAGTIRFLATDPAAAYIT----G   48
usage_00432.pdb         1  ---DIAVNKADD-------------------GDGERRASAAASEYRAALHIL--TPPSAT   36
                               n v  g                                                 g

usage_00039.pdb        51  IELFVD-   56
usage_00040.pdb        51  IELFVD-   56
usage_00127.pdb        51  NVIRVC-   56
usage_00141.pdb        45  QMIHV--   49
usage_00180.pdb        46  AVIPVD-   51
usage_00211.pdb        48  EVVHVD-   53
usage_00292.pdb        49  QTIFAN-   54
usage_00346.pdb        37  NVIR---   40
usage_00368.pdb        49  QTFNVD-   54
usage_00432.pdb        37  WTPPVVT   43
                                  


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