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


Input alignment information:
Query sequenceMSRIPFLLILIIVIASLPVINNWLSYHNQTLNDDYIGERLDNYISRNFDKIIKILREESIKSNYAARDNATKGKILQYENKIFDLAYPYLGNENSNIIAVGFFDYSCGYCKAIKDDI-KQLI-ND---GKIKYIFRDTPILGNNSLKAAKSALAVYFIDKGKYFDFHYAILDHKGE----F-SDENILDIVKS-IGINEDNFNNSMKNNAGKIEQMINDSKFLVRELGAGGTPFLIIGDSLFIGATDLDVLRKKVDELSHKQN
3GHA Chain:A ((19-194))------------------------------------------------------------------------------------KGQPVLGKDDAPVTVVEFGDYKCPSCKVFNSDIFPKIQKDFIDKGDVKFSFVNVMFHGKGSRLAALASEEVWKEDPDSFWDFHEKLFEKQPDTEQEWVTPGLLGDLAKSTTKIKPETLKENL--DKETFASQVEKDSDLNQKMNIQATPTIYVNDKVIKNFADYDEIKETIEKELKGK-


General information:
TITO was launched using:
RESULT:

Template: 3GHA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -91553 for 1287 contacts (-71.1/contact) +
2D Compatibility (PS) -17923 + (NN) -10868 + (LL) 6244
1D Compatibility (HY) -6800 + (ID) 1700
Total energy: -122600.0 ( -95.26 by residue)
QMean score : 0.500

(partial model without unconserved sides chains):
PDB file : Tito_3GHA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GHA-query.scw
PDB file : Tito_Scwrl_3GHA.pdb: