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


Input alignment information:
Query sequenceMNTLGRFLRLTTFGESHGDMIGGVLDGMPSGIKIDYDLLENEMKRRQGGRNIFTTPRKEDDKVEITSGVFEGFSAGTPIGFLIHNQRARSKDYDNIKNLFRPSHADFTYFHKYGIRDFRGGGRSSARESAIRVAAGAFAKMLLREIGVVCESGIIKIGGIEAKN----YDFNHALKSEIFALDKEQEEAQKTAIQNAIKNHDSIGGVALIRARGAKTNQKLPIGLGQGLYAKLDAKIAEAMMGLNGVKAVEIGKGVESSLLKGSEYNDLMSQKGFLSNHSGGVLGGMSNGEEIIVKVHFKPTPSIFQPQRTIDIKGNECECLLKGRHDPCIAIRGSVVCESLLSLVLADMVLLNLTSKIEYLKTIYNEN
1SQ1 Chain:A ((1-359))MNTFGTRLKFTSFGESHGVAVGCIIDGMPAGVKFDEEFLQNELDKRKG------------DKAQVLSGVFEGYTTGHPIAIVVF----------------------------------------SARESVARVAGGAVAAMLLREFDICVQSGVFGVGTFVSNLKEEEFDFEFAKKSEIFCLDPKLESDFKNEILNARNSKDSVGAAVFTKVSG------MLIGLGEVLYDKLDSKLAHALMGINAVKAVEIGEGINASKMRGSCNNDALKDGKFLSNHSGGILGGISNGENLILKTYFKPTP---------------------GRHDPCVGVRGSVVASAMVRLVLADCLLLNASANLNNLKNAYG--


General information:
TITO was launched using:
RESULT:

Template: 1SQ1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -158736 for 2386 contacts (-66.5/contact) +
2D Compatibility (PS) -31411 + (NN) -19722 + (LL) 3440
1D Compatibility (HY) -27200 + (ID) 7300
Total energy: -240929.0 ( -100.98 by residue)
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_1SQ1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SQ1-query.scw
PDB file : Tito_Scwrl_1SQ1.pdb: