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



Input alignment information:
Query sequenceMKALTSSLLGLFAAPVLAGLLGAYVPLASAAPPKEIRIAVPDVSAGSSHSGGGVVDVLYTRQLLEKEFANDGIAVKWSFFK-G-AGPVVNEAFANGQVDFAYLGDLAAIIGKSGGLDSRLLAATARGVNHYLGVQPGSGIKTLEDLKGKRVGIFRGTASQLSFDNALASVGLSEKDLKVINLDFSAALSALAARQIDATWGLAGLFALRDRGLAEIPLSTRDLNGAGTLQ-ALLVGSGAFVDAHPDITERLLKVQLQAQDWLAREENRDAYIELVSKQASYPVVILQSEYRGRKLG--DALSPRLDADFLGRLDASIQAAKRFGLIRREFSAEQWAAPELLEAAGKLAKAKAVAQAAE----
3UIF Chain:A ((2-331))-----------------------------VEDLKVVRIASVATNVGGKTVYAG-SASLVVNGAFPEELRKQGIKVEWVPAAMASVGPVINEGFASGKIDFGIYGDLPPIILNASKPTVQLVAPWGTTSNSYLVVPKNSTAKSIKDLKGKKIALHRGRPWELAFSNLLQSEGLTFKDFKIVNVNPQVGAAALASGTVDGFFSLFDSYILEDRGVGKIIWSTKT-APVDWKLMGGVWARNDFVKQNPEITQAIVTAYLKSVHWVAQDENKETYIRE-YSNKIYPESVNRREYDQDNVSWRQRWSPLYDVALQEHYRKAVAYAQASGLTRTQADVQQMLNPHFVATALKELKLEGFWTPNAENLY


General information:
TITO was launched using:
RESULT:

Template: 3UIF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -134435 for 2733 contacts (-49.2/contact) +
2D Compatibility (PS) -34521 + (NN) -12374 + (LL) 2884
1D Compatibility (HY) -17600 + (ID) 4650
Total energy: -200696.0 ( -73.43 by residue)
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_3UIF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UIF-query.scw
PDB file : Tito_Scwrl_3UIF.pdb: