################################################################################################
# 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 00:49:56 2021
# Report_file: c_0467_34.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00059.pdb
#   4: usage_00171.pdb
#   5: usage_00172.pdb
#   6: usage_00173.pdb
#   7: usage_00174.pdb
#   8: usage_00181.pdb
#   9: usage_00185.pdb
#  10: usage_00200.pdb
#  11: usage_00482.pdb
#  12: usage_00490.pdb
#
# Length:         90
# Identity:        9/ 90 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 90 ( 15.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 90 ( 30.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  ------------VQ-RVY---TLQDLLYQSDCVSLHCNLNEHNHHLINDFTIKQMRQGAF   44
usage_00007.pdb         1  ------------VQ-RVY---TLQDLLYQSDCVSLHCNLNEHNHHLINDFTIKQMRQGAF   44
usage_00059.pdb         1  RVVYHARTPKPLPY-PFL---SLEELLKEADVVSLHTPLTPETHRLLNRERLFAMKRGAI   56
usage_00171.pdb         1  ------------LQ-RVS---TLQDLLFHSDCVTLHCGLNEHNHHLINDFTVKQMRQGAF   44
usage_00172.pdb         1  ------------VQ-RVY---TLQDLLYQSDCVSLHCNLNEHNHHLINDFTIKQMRQGAF   44
usage_00173.pdb         1  ------------VQ-RVY---TLQDLLYQSDCVSLHCNLNEHNHHLINDFTIKQMRQGAF   44
usage_00174.pdb         1  ------------VQ-RVY---TLQDLLYQSDCVSLHCNLNEHNHHLINDFTIKQMRQGAF   44
usage_00181.pdb         1  ------------QA-EFV---STPELAAQSDFIVVACSLTPATEGLCNKDFFQK-KETAV   43
usage_00185.pdb         1  ------------LQ-RVS---TLQDLLFHSDCVTLHCGLNEHNHHLINDFTVKQMRQGAF   44
usage_00200.pdb         1  ------------QA-EFV---STPELAAQSDFIVVAC-------GLCNKDFFQKMKETAV   37
usage_00482.pdb         1  ------------LQ-RVS---TLQDLLFHSDCVTLHCGLNEHNHHLINDFTVKQMRQGAF   44
usage_00490.pdb         1  --------------ESYVGREELRAFLNQTRVLINLLPNTAQTVGIINSELLDQLPDGAY   46
                                                    l    d              l N          A 

usage_00006.pdb        45  LVNAARGGLVDEKALAQALKEGRIRGAALD   74
usage_00007.pdb        45  LVNAARGGLVDEKALAQALKEGRIRGAALD   74
usage_00059.pdb        57  LLNTARGALVDTEALVEALRGHLFGAGLD-   85
usage_00171.pdb        45  LVNTARGGLVDEKALAQALKEGRIRGAALD   74
usage_00172.pdb        45  LVNAARGGLVDEKALAQALKEGRIRGAALD   74
usage_00173.pdb        45  LVNAARGGLVDEKALAQALKEGRIRGAALD   74
usage_00174.pdb        45  LVNAARGGLVDEKALAQALKEGRIRGAALD   74
usage_00181.pdb        44  FINISRGDVVNQDDLYQALASGKIAAAGLD   73
usage_00185.pdb        45  LVNTARGGLVDEKALAQALKEGRIRGAALD   74
usage_00200.pdb        38  FINISRGDVVNQDDLYQALASGKIAAAGLD   67
usage_00482.pdb        45  LVNTARGGLVDEKALAQALKEGRIRGAALD   74
usage_00490.pdb        47  VLNLARGVHVQEADLLAALDSGKLKGALD-   75
                             N  RG  V    L  AL  g    a   


#=========================================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.
#
################################################EOF#################################################