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


Input alignment information:
Query sequenceMSRIPFLLILIIVIASLPVINNWLSYHNQTLNDDYIGERLDNYISRNFDKIIKILREESIKSNYAARDNATKGKILQYENKIFDLAYPYLGNENSNIIAVGFFDYSCGYCKAIKDDI-----KQLINDGKIKYIFRDTPILGNNSLKAAKSALAVYFIDKGKYFDFHYAILDHKGEFSDENIL-----DIVKSIGINEDNFNNSMKNNAGK---IEQMINDSKFLVRELGAGGTPFLIIGDSLFIGATDLDVLRKKVDELSHKQN
3GHA Chain:A ((22-188))---------------------------------------------------------------------------------------PVLGKDDAPVTVVEFGDYKCPSCKVFNSDIFPKIQKDFIDKGDVKFSFVNVMFHGKGSRLAALASEEVWKEDPDSFWDFHEKLFEKQPDTEQEWVTPGLLGDLAKSTTKIK---PETLKENLDKETFASQVEKDSD-LNQKMNIQATPTIYVNDKVIKNFADYDEIKETIEKELKGK-


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) -68705 for 1137 contacts (-60.4/contact) +
2D Compatibility (PS) -16651 + (NN) -12138 + (LL) 6964
1D Compatibility (HY) -6400 + (ID) 2100
Total energy: -99030.0 ( -87.10 by residue)
QMean score : 0.473

(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: