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


Input alignment information:
Query sequenceMGKRIGLFGGTFDPVHIGHMRSAVEMAEQFALDELRLLPNARPPHRETPQVS-AAQRLAMVERAVAGVERLTVDPRELQRDKPSYTIDTLESVRAELAADDQLFMLIGWDAFCGLPTWHRWEALLDHCHIVVLQRPDADSEPPESLRDLLAARSVADPQALKGPGGQITFVWQTPLAVSATQIRALLGAGRSVRFLVPDAVLNYIEAHHLYRAPH
1KAQ Chain:D ((7-192))--KKIGIFGGTFDPPHNGHLLMANEVLYQAGLDEIWFMPNQIPPHKQNEDYTDSFHRVEMLKLAIQSNPSFKLELVEMEREGPSYTFDTV-SLLKQRYPNDQLFFIIGADMIEYLPKWYKLDELLNLIQFIGVKRPGFHVETPYPL----------------------LFADVPEFEVSSTMIRERFKSKKPTDYLIPDKVKKYVEENGLY----


General information:
TITO was launched using:
RESULT:

Template: 1KAQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -128500 for 1482 contacts (-86.7/contact) +
2D Compatibility (PS) -20132 + (NN) -11795 + (LL) 1316
1D Compatibility (HY) -14800 + (ID) 3350
Total energy: -177261.0 ( -119.61 by residue)
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_1KAQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KAQ-query.scw
PDB file : Tito_Scwrl_1KAQ.pdb: