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


Input alignment information:
Query sequenceMGKRIGLFGGTFDPVHIGHMRSAVEMAEQFALDELRLLPNARPPHRETPQVSAAQ-RLAMVERAVAGVERLTVDPRELQRDKPSYTIDTLESVRAELAADDQLFMLIGWDAFCGLPTWHRWEALLDHCHIVVLQRPDADSEPPESLRDLLAARSVADPQALKGPGGQITFVWQTPLAVSATQIRALLGAGRSVRFLVPDAVLNYIEAHHLYRAPH
3MLA Chain:B ((4-191))--RKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPP-----NITSVESRLQMLELATEAEEHFSICLEELSRKGPSYTYDTMLQLTKKY-PDVQFHFIIGGDMVEYLPKWYNIEALLDLVTFVGVARPGY------KLRTPYPITTVEIPE----------------FAVSSSLLRERYKEKKTCKYLLPEKVQVYIERNGLYES--


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) -149631 for 1399 contacts (-107.0/contact) +
2D Compatibility (PS) -19389 + (NN) -7852 + (LL) 684
1D Compatibility (HY) -17200 + (ID) 3350
Total energy: -196738.0 ( -140.63 by residue)
QMean score : 0.478

(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: