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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 00:05:03 2021
# Report_file: c_1080_2.html
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#====================================
# Aligned_structures: 9
#   1: usage_00178.pdb
#   2: usage_00180.pdb
#   3: usage_00191.pdb
#   4: usage_00192.pdb
#   5: usage_00193.pdb
#   6: usage_00194.pdb
#   7: usage_00345.pdb
#   8: usage_00389.pdb
#   9: usage_00504.pdb
#
# Length:         80
# Identity:        4/ 80 (  5.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 80 ( 10.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 80 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00178.pdb         1  -----ALVAQKILDGLAQP-FVFG-A--QQ----IVISVSIGIAVSPAD--GETEQLLRN   45
usage_00180.pdb         1  -TTELTMIANRIRELMEATPIDCA-G--TS----VPVTISAGCTLAG--SGEEPERALAR   50
usage_00191.pdb         1  SENETLRTAERIRSRVEKTKLKAA-NG-ED----IALSLSIGAAMFN--GHPDYERLIQI   52
usage_00192.pdb         1  SENETLRTAERIRSRVEKTKLKAA-NG-ED----IALSLSIGAAMFN--GHPDYERLIQI   52
usage_00193.pdb         1  SENETLRTAERIRSRVEKTKLKAA-NG-ED----IALSLSIGAAMFN--GHPDYERLIQI   52
usage_00194.pdb         1  SENETLRTAERIRSRVEKTKLKAA-NG-ED----IALSLSIGAAMFN--GHPDYERLIQI   52
usage_00345.pdb         1  TREEALQLAQSLDSALSSLY---A-T-GATDVAA---VASIGLAPFA--HGDSPQAVLSL   50
usage_00389.pdb         1  SEDEATLKLNQWLSMLER-----------E----APLHVSAGSAVCE--VGIDATELYRR   43
usage_00504.pdb         1  AWDQIFELAFRVRRAFNAYT---GG----------KLTLSVGLGYFD--ERTPIY-RADV   44
                                   a                              S G                  

usage_00178.pdb        46  ADTA-YHAKSRGKNNYQF--   62
usage_00180.pdb        51  ADAALYDAKRAGRNRVVSV-   69
usage_00191.pdb        53  ADEALYIAKRRGRNRVELW-   71
usage_00192.pdb        53  ADEALYIAKRRGRNRVELW-   71
usage_00193.pdb        53  ADEALYIAKRRGRNRVELW-   71
usage_00194.pdb        53  ADEALYIAKRRGRNRVELW-   71
usage_00345.pdb        51  GDQALAQAEGQGEQNWACLD   70
usage_00389.pdb        44  ADAAMYRAKFSGGRRLVRD-   62
usage_00504.pdb        45  VSERLDTAKDEGRNRVFVV-   63
                            d a   Ak  G        


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