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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 00:08:09 2021
# Report_file: c_0505_46.html
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#====================================
# Aligned_structures: 9
#   1: usage_00006.pdb
#   2: usage_00142.pdb
#   3: usage_00171.pdb
#   4: usage_00224.pdb
#   5: usage_00225.pdb
#   6: usage_00259.pdb
#   7: usage_00276.pdb
#   8: usage_00397.pdb
#   9: usage_00398.pdb
#
# Length:        125
# Identity:        2/125 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/125 (  6.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/125 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  ---------------IERGELFLRRISLSRNKIADLCHTFIKDGATILTHAYS-------   38
usage_00142.pdb         1  ---------------------------QADDQIASFAEIQIHPGDYVLAYQPS-------   26
usage_00171.pdb         1  SVEEVKELA------LREAEKLAEEDVERNRKMGEYGAELLEDGDVVLTYCNAGRLATVD   54
usage_00224.pdb         1  ----RRDIL------KSRALEFLRRMEEAKRELASIGAQLIDDGDVIITHSFS-------   43
usage_00225.pdb         1  ----RRDIL------KSRALEFLRRMEEAKRELASIGAQLIDDGDVIITHSFS-------   43
usage_00259.pdb         1  -VNEAKTNL------VHEAIQIQVEDEETCRLIGQNALQLFKKGDRIMTICNAGSIATSR   53
usage_00276.pdb         1  ----------------------------ALERIGEFGAKRIEDGDVIMTHCHS-------   25
usage_00397.pdb         1  -----------------NGKLFIQRARACRQRIAHLGYPLIRDGSVILTHGFS-------   36
usage_00398.pdb         1  ---------DMRAVIISGIQDVIDELDKINTDIEVQSMDHLHSNEIILTQGCS-------   44
                                                                      g    t           

usage_00006.pdb        39  -RVVLRVLEAAVAAKKRFSVYVTESQP-DLSG-K---K-AKALCHLNVPVTVVLDAAVGY   91
usage_00142.pdb        27  -KTVERFLVKAASK-RRFTVILASL-NQP--Y-A---ALRKKLNAAGVSTINLASNGLMA   77
usage_00171.pdb        55  WGTALGVVRSAVEQGKEIRVIACETRP-LNQGSR---LTCWELMEDGIDVTLITDSMVGI  110
usage_00224.pdb        44  -STVLEIIRTAKERKKRFKVILTESSP-DYEG-L---HLARELEFSGIEFEVITDAQMGL   97
usage_00225.pdb        44  -STVLEIIRTAKERKKRFKVILTESSP-DYEG-L---HLARELEFSGIEFEVITDAQMGL   97
usage_00259.pdb        54  YGTALAPFYLAKQKDLGLHIYACETRP-VLQGSR---LTAWELMQGGIDVTLITDSMAAH  109
usage_00276.pdb        26  -KAAISVMKTAWEQGKDIKVIVTETRP-KWQG-K---ITAKELASYGIPVIYVVDSAARH   79
usage_00397.pdb        37  -RGVAAVLLAAAKRHVRFKVFVTESRP-SGSG-C---LMTRTLKNACIPTCMVLDSAVSF   90
usage_00398.pdb        45  -KTVEAFLRFAAKK-RKFSVIVAEGFP-N-NQ-KGSHAMAKRLAQAGIDTTVISDATIFA   99
                                     A        v   e  p               L           d     

usage_00006.pdb        92  IEKA-   95
usage_00142.pdb        78  YIPRV   82
usage_00171.pdb       111  VMQKG  115
usage_00224.pdb        98  FCREA  102
usage_00225.pdb        98  FCREA  102
usage_00259.pdb       110  TMKE-  113
usage_00276.pdb        80  Y----   80
usage_00397.pdb        91  TMNRV   95
usage_00398.pdb       100  I----  100
                                


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