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



Input alignment information:
Query sequenceMNSAHNKNETTFQRSMKSRHLFMLSLGGVIGTGLFLSSGYTIQQAGPAGTILAYLVGAGIVYLVMLCLGELSV---AMPVTGAFHTY-AAKYIGPGTGFTVAWLYWLTWTVALGSEFTAAGLLMQR-------WFP----HTSVWMWSAVFALFIFLLNAFSVKFFAESEFWFSSIKVLAIVLFILLGGSAMFGIIPIKGGEAAPMLSNFTAEGGLFPNGFVPILMTMLSVNFAFSGTE---LIGIAAGESVDPDKTIPKAIKTTVWRLSLFFVGT----------------------IFVLSGLIPIQDAGVIKSPFVAVFDRVGVPY----------------AADIMNFVILTAILSAANSGLY-ASSRMLWSLSKEKTLHPTFAKLTSKGTPFNALVFSMIGGILSLLSSV-----------FAPDTVYVVLVSISGFAVVVVWMGIA-ASQFMFRKRYIEAGNKVTDLKYRTPLYPFVPIAAFLLCLASVVGIAFD----------------PNQRIALYC-GVPFMAICYAIYYVKNRKSQPAADMTHSK--------
1EHK Chain:A ((14-562))---------AYPEKKATLYFLVLGFLALIVGSLFGPFQALNYGNVDAYPLLKRLLPFVQSYYQGLTLHGVLNAIVFTQLFAQAIMVYLPARELNMRPN---MGLMWLSWWMAFIGLVVAALPLLANEATVLYTFYPPLKGHWAFYLGASVFVLSTWVSIYIVLDLWRRWKAANPGKVTPLVTYMAVVFWLMWFLASLGLVLEAVLFLLPWSFG---LVEGVDPLVARTLFWWTGHPIVYFWLLPAYAIIYTILPKQAGGKLVSDPMARLAFLLFLLLSTPVGFHHQFADPGIDPTWKMIHSVLTLFVAVPSLMTAFTVAASLEFAGRLRGGRGLFGWIRALPWDNPAFVAPVLGLLGFIPGGAGGIVNASFTLDYVVHNTAWVPGHFHLQVA-----SLVTLTAMGSLYWLLPNLTGKPISDAQRRLGLAVVWLWFLGMMIMAVGLHWAGLLNVPRRAYIAQVPDAYPHAAVPMVFNVLAGIVLLVALLLFIYGLFSVLLSRLAEAPLPFAEVISGPEDRRLVLAMDRIGFWFAVAAILVVLAYGPTLVQLFGHLNPVPGWRLW


General information:
TITO was launched using:
RESULT:

Template: 1EHK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2168 -367594 -169.55 -816.87
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -169.55
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.191

(partial model without unconserved sides chains):
PDB file : Tito_1EHK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EHK-query.scw
PDB file : Tito_Scwrl_1EHK.pdb: