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



Input alignment information:
Query sequenceMIALLAPGQGSQTEGMLSPWL-QLPGAADQIAAWSKAADLDLARLGTTASTEEITDTAVAQPLIVAATLLAHQELARRCVLAGK-DVIVAGHSVGEIAAYAIAGVIAADDAVALAATRGAEMAKACATEPTGMSAVLGGDETEVLSRLEQLD----LVPANRNAAGQIVAAGRLTALEKLAEDPPAKARVRALG--VAGAFHTEFMAPALDGFAAAAANIATADPTATLLSNRDGKPVTSAAAAMDTLVSQLTQPVRWDLCTATLREHTVTAIVEFPPAGTLSGIAKRELRGVPARAVKSPADLDELANL
2G1H Chain:A ((3-300))-FAFVFPGQGSQTVGMLADMAASYPIVEETFAEASAALGYDLWALTQQGPAEELNKTWQTQPALLTASVALYRVWQQQ---GGKAPAMMAGHSLGEYSALVCAGVIDFADAVRLVEMRGKFMQEAVPEGTGAMAAIIGLDDASIAKACEEAAEGQVVSPVNFNSPGQVVIAGHKEAVERAGAACKAAGAKRALPLPVSVPSHCALMKPAADKLAVELAKITFNAPTVPVVNNVDVKCETNGDAIRDALVRQLYNPVQWTKSVEYMAAQGVEHLYEVGPGKVLTGLTKRIVDTLTASALNEPS--------


General information:
TITO was launched using:
RESULT:

Template: 2G1H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -136778 for 2639 contacts (-51.8/contact) +
2D Compatibility (PS) -31910 + (NN) -18277 + (LL) 1176
1D Compatibility (HY) -16800 + (ID) 4900
Total energy: -207489.0 ( -78.62 by residue)
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_2G1H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2G1H-query.scw
PDB file : Tito_Scwrl_2G1H.pdb: