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


Input alignment information:
Query sequenceMSNYTVKIKNSAKSDLRKIKHSYLKKSFLEIVETLKNDPYKIT--QSFEKLEPKYLERYSRRINHQHRVVYTVDDRNKEVLILSAWSHYD
3BPQ Chain:B ((3-82))-----VLFAKTFVKDLKHVPGH-IRKRIKLIIEECQNSNSLN-LKLDIKKIKGY-HNYYRIRVG-NYSIGIEVNGD--TIIFRRVLHRKS


General information:
TITO was launched using:
RESULT:

Template: 3BPQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -22220 for 498 contacts (-44.6/contact) +
2D Compatibility (PS) -7942 + (NN) 181 + (LL) 508
1D Compatibility (HY) -5200 + (ID) 550
Total energy: -35223.0 ( -70.73 by residue)
QMean score : 0.647

(partial model without unconserved sides chains):
PDB file : Tito_3BPQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BPQ-query.scw
PDB file : Tito_Scwrl_3BPQ.pdb: