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


Input alignment information:
Query sequenceMGKRIGLFGGTFDPVHIGHMRSAVEMAEQFALDELRLLPNARPPHRETPQVSAAQ-RLAMVERAVAGVERLTVDPRELQRDKPSYTIDTLESVRAELAADDQLFMLIGWDAFCGLPTWHRWEALLDHCHIVVLQRPDADSEPPESLRDLLAARSVADPQALKGPGGQITFVWQTPLAVSATQIRALLGAGRSVRFLVPDAVLNYIEAHHLYRAPH
3E27 Chain:D ((2-188))--RKIGIIGGTFDPPHYGHLLIANEVYHALNLEEVWFLPNQIPPHKQGRDITSVESRLQMLELATEAEEHFSICLEELSRKGPSYTYDTMLQLTKKY-PDVQFHFIIGGDMVEYLPKWYNIEALLDLVTFVGVARPGY------KLRTPYPITTVEIPE----------------FAVSSSLLRERYKEKKTCKYLLPEKVQVYIERNGLYE---


General information:
TITO was launched using:
RESULT:

Template: 3E27.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -139757 for 1470 contacts (-95.1/contact) +
2D Compatibility (PS) -19918 + (NN) -9572 + (LL) 668
1D Compatibility (HY) -17200 + (ID) 3400
Total energy: -189179.0 ( -128.69 by residue)
QMean score : 0.419

(partial model without unconserved sides chains):
PDB file : Tito_3E27.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E27-query.scw
PDB file : Tito_Scwrl_3E27.pdb: