Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMLILISPAKTLDYQSPLTTTRYTLPELLDNSQQLIHEAR--KLTPPQISTLMRISD-KLAGIN--------AARFHDWQPDFTPANA------------RQAILAFKGDVYTGLQAETFSEDDFDFAQQHLRML--SGLYGVLRPLDLMQPYRLEMGIRLENARGKDLYQFWGDI-ITNKLNEALAAQGDNVVINLASDEYFKSVKPK--------------KLNAEIIKP--VFLDEKNGKFKIISFYAKKARGLMSRFIIENRLTKPEQLT-------GFNSEGYF-------------FDEDSSSNGELVFKRYEQR
1JSD Chain:A ((1-317))--DKICIGYQSTNSTETVDTLTETNVPVTHAKELLHTSHNGMLCATNLGHPLILDTCTIEGLIYGNPSCDLLLGGREWSYIVERPSAVNGMCYPGNVENLEELRSLFSSASSYQRIQIFPDTIWNVSYSGTSSACSDSFYRSMRWLTQKNNAYPIQDAQYTNNRGKSILFMWGINHPPTDTVQTNLYTRTDTTTSVTTEDINRTFKPVIGPRPLVNGLHGRIDYYWSVLKPGQTLRVRSNGNL-IAPWYGHILSGESHGRILKTDLNSGNCVVQCQTERGGLNTTLPFHNVSKYAFGNCPKYVGVKSLKLAVGLRNVPAR


General information:
TITO was launched using:
RESULT:

Template: 1JSD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -14501 for 1708 contacts (-8.5/contact) +
2D Compatibility (PS) -25589 + (NN) 8245 + (LL) 448
1D Compatibility (HY) -2800 + (ID) 1700
Total energy: -35897.0 ( -21.02 by residue)
QMean score : 0.038

(partial model without unconserved sides chains):
PDB file : Tito_1JSD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JSD-query.scw
PDB file : Tito_Scwrl_1JSD.pdb: