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



Input alignment information:
Query sequence----------------------MNYFRYKQFN------KDVITVAVGYYLRY-------------TLSYRDISEILRERGVNVHHSTVYRWVQEYAPILYQIWKKKHKKAYYKWRIDETYIKIKGKWSYLYRAIDAEGH--TLDIWLR--KQRDNHSAYAFIKRLIKQFGKPQKVITDQAPSTKVA------------------MAKVIKAFKLKPDCHCTSKYLNNLIEQDHRHIKVRKTRYQSIN-TAKNTLKGIECIYALYKKNRR---------SLQIYGFSPC----HEISIMLAS
3N7X Chain:A ((31-329))GPDPHRCLQFNTGDSIHITFQTRRYFEFDAANDGNFDGKNLYCLPLHWMNLYLYGLKSSDSSATETQRYKMVKSMMKTYGWKVHKAGVV--MHSMVPLMKDLKVSGGTSFETLTFTDTPYLEIFKDTTGLHNQLSTKETDVTLAKWIQNPQLVTVQSTAANYEDPIQQFGFMEQMRTGDRKAYTIHGDTRNWYGGEIPTTGPTFIPKWGGQIKWDKPSLGNLVYPADHHTNDWQQIFMRMSPIKGPNGDELKLGCRVQADFFLHLEVRLPPQGCVASLGMLQYLHAPCTGQLNKCYIMHTN


General information:
TITO was launched using:
RESULT:

Template: 3N7X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -23542 for 1504 contacts (-15.7/contact) +
2D Compatibility (PS) -22894 + (NN) 14498 + (LL) 256
1D Compatibility (HY) -8400 + (ID) 2000
Total energy: -42082.0 ( -27.98 by residue)
QMean score : 0.071

(partial model without unconserved sides chains):
PDB file : Tito_3N7X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N7X-query.scw
PDB file : Tito_Scwrl_3N7X.pdb: