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


Input alignment information:
Query sequenceMGKRIGLFGGTFDPVHIGHMRSAVEMAEQFALDELRLLPNARPPHRETPQVSAAQ-RLAMVERAVAGVERLTVDPRELQRDKPSYTIDTLESVRAELAADDQLFMLIGWDAFCGLPTWHRWEALLDHCHIVVLQRPDADSEPPESLRDLLAARSVADPQALKGPGGQITFVWQTPLAVSATQIRALLGAGRSVRFLVPDAVLNYIEAHHLYRAPH
3MLA Chain:A ((4-190))--RKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRNITSVESRLQMLELATEAEEHFSICLEELSRKGPSYTYDTMLQLTKKY-PDVQFHFIIGGDMVEYLPKWYNIEALLDLVTFVGVARPGY------KLRTPYPITTVEIPE----------------FAVSSSLLRERYKEKKTCKYLLPEKVQVYIERNGLYE---


General information:
TITO was launched using:
RESULT:

Template: 3MLA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -150990 for 1414 contacts (-106.8/contact) +
2D Compatibility (PS) -19635 + (NN) -6821 + (LL) 668
1D Compatibility (HY) -17200 + (ID) 3400
Total energy: -197378.0 ( -139.59 by residue)
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_3MLA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MLA-query.scw
PDB file : Tito_Scwrl_3MLA.pdb: