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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 01:15:57 2021
# Report_file: c_0956_51.html
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#====================================
# Aligned_structures: 14
#   1: usage_00040.pdb
#   2: usage_00041.pdb
#   3: usage_00061.pdb
#   4: usage_00138.pdb
#   5: usage_00139.pdb
#   6: usage_00151.pdb
#   7: usage_00153.pdb
#   8: usage_00221.pdb
#   9: usage_00267.pdb
#  10: usage_00284.pdb
#  11: usage_00384.pdb
#  12: usage_00524.pdb
#  13: usage_00684.pdb
#  14: usage_00776.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 57 (  7.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 57 ( 56.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  --SAVVALTN-DR-DTSYFGEIGIGT----P-PQKFTVIFD-----TGSSVLW-VP-   41
usage_00041.pdb         1  --SAVVALTN-DR-DTSYFGEIGIGT----P-PQKFTVIFD-----TGSSVLW-VP-   41
usage_00061.pdb         1  AASGVATNTP-TANDEEYITPVTIG-------GTTLNLNFD-----TGSADLW-VF-   42
usage_00138.pdb         1  -QAIPVTLNN-E--HVSYAADITIGS----N-KQKFNVIVD-----TGSSDLW-VP-   41
usage_00139.pdb         1  -QAIPVTLNN-E--HVSYAADITIGS----N-KQKFNVIVD-----TGSSDLW-VP-   41
usage_00151.pdb         1  -DSISLSLIN-E--GPSYASKVSVGS----N-KQQQTVIID-----TGSSDFW-VV-   41
usage_00153.pdb         1  ---PSSPLYF-E--GPSYGIRVSVGS----N-KQEQQVVLD-----TGSSDFW-VV-   39
usage_00221.pdb         1  ---DEQPLEN-YL-DMEYFGTIGIGT----P-AQDFTVVFD-----TGSSNLW-VP-   40
usage_00267.pdb         1  -LLYKYKLYGDIDEYAYYFLDIDIGT----P-EQRISLILD-----TGSSSLS-FP-   44
usage_00284.pdb         1  -----PQITL----WQRPLVTIRIG-------GQLKEALLD-----TGADDTV-LE-   34
usage_00384.pdb         1  ---DNIELVD-FQ-NIMFYGDAEVGD----N-QQPFTFILD-----TGSANLW-VP-   40
usage_00524.pdb         1  -----------------DVALIRYTNPDTGRVLFEAKLHRQGFITVANSGSRPIVVP   40
usage_00684.pdb         1  ---DNIELVD-FQ-NIMFYGDAEVGD----N-QQPFTFILD-----TGSANLW-VP-   40
usage_00776.pdb         1  -TNATVPLQL-VN-TTEPVVFISLN-------GGQVPVLLD-----TGSTGLV-D--   39
                                                                   d     tgs        


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