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



Input alignment information:
Query sequenceMGLNADWMQRDLNVLWHPCTQMKDHERLPVIPIRRGEGVWL---EDFEGKRYIDAVSSWWVNVFGHANPRINQRIKDQVDQLEHVILAGFSHQPVIELSERLVKITPPGLDRVFYADSGSAGIEVALKMSYHFWLNSGRPRKKRFVTLTNSYHGETIAAMSVGDV-----ALFTETYKSLLLDTIKVPSPDCFLRPDGMCWEEHSRNMFAHMERTLAEGHDEIAAVIVEPLIQGAGGMRMYHPVYLKLLREACDRYGVHLIHDEIAVGFGRTGTMFACEQAGIAPDFLCLSKALTGGYLPMSAVLTSETIYRGFYDDYQTLRAFLHSHTYTGNPLACAAALATLDIFE----EDKVIEANRALSTHMARATAHLADHPHVAEVRQTGMVLAIEMVQ--DKASRTPYPWQERRGLKVFQHGLERGALLRPLGSVVYFLPPYVITPEQIDFLAEVASEGIDIATRDAVSVAVSDFHPDHRDPG
3TFT Chain:B ((41-450))--------------LWHPYSSIG-R---SPVVAVAAHGAWLTLIRDGQPIEVLDAMSSWWTAIHGHGHPALDQALTTQLRVMNHVMFGGLTHEPAARLAKLLVDITPAGLDTVFFSDSGSVSVEVAAKMALQYWRGRGLPGKRRLMTWRGGYHGDTFLAMSICDPHGGMHSLWTDVLAAQVFAP-QVP-------------RDYDPAYSAAFEAQLAQHAGELAAVVVEPVVQGAGGMRFHDPRYLHDLRDICRRYEVLLIFDEIATGFGRTGALFAADHAGVSPDIMCVGKALTGGYLSLAATLCTADVAHTI--SAGAAGALMHGPTFMANPLACAVSVASVELLLGQDWRTRITELAAGLTAGLDTARA----LPAVTDVRVCGAIGVIECDRPVDLAVATPA-------------ALDRGVWLRPFRNLVYAMPPYICTPAEI---TQITSAMVEVARLV-----------------


General information:
TITO was launched using:
RESULT:

Template: 3TFT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -267689 for 3398 contacts (-78.8/contact) +
2D Compatibility (PS) -42130 + (NN) -11481 + (LL) 4200
1D Compatibility (HY) -34800 + (ID) 7950
Total energy: -359850.0 ( -105.90 by residue)
QMean score : 0.526

(partial model without unconserved sides chains):
PDB file : Tito_3TFT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TFT-query.scw
PDB file : Tito_Scwrl_3TFT.pdb: