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



Input alignment information:
Query sequence-----------------------------------------MTIPEKMINLC---YNSADSVSVEYSDVIVVKNLDPEQ-LEQYKSSSKLE-FTLKFQNGKVEYKNSKVTLTIPEQLKNCKANGKSLLGDINEHFKDTDNEVVECLVDKIADGLKSFIINPEDLNVDGSSIINKDDDAPVQILDSTEYGGT-TEEQLLIQGIVNNVVG---TLAGIVEVPI-GMATDWVWPQDQK--------------------------------------------------------------------------------
3N7X Chain:A ((31-329))GPDPHRCLQFNTGDSIHITFQTRRYFEFDAANDGNFDGKNLYCLPLHWMNLYLYGLKSSDSSATETQRYKMVKSMMKTYGWKVHKAGVVMHSMVPLMKDLKVSGGTSFETLTFTDT-------------PYLEIFKDTTGLHNQLSTKETDVTLAKWIQNPQLVTVQSTA---ANYEDPIQQFGFMEQMRTGDRKAYTIHGDTRNWYGGEIPTTGPTFIPKWGGQIKWDKPSLGNLVYPADHHTNDWQQIFMRMSPIKGPNGDELKLGCRVQADFFLHLEVRLPPQGCVASLGMLQYLHAPCTGQLNKCYIMHTN


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) 17496 for 889 contacts (19.7/contact) +
2D Compatibility (PS) -16944 + (NN) 5440 + (LL) 716
1D Compatibility (HY) -3200 + (ID) 1950
Total energy: 1558.0 ( 1.75 by residue)
QMean score : 0.087

(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: