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



Input alignment information:
Query sequenceMITFLPIIFSILIVVTFVIGNFANGFIALVNSIEWFKRQ-------KISFADQILTALAVSRVGLLWVLVLNWYATELN---PAFNSIEVRITAYNVWAVINHFSNWLATSLSIFYLLKIANFSNL----------IFLHLKRRVKSVVLVILLGPLLFLVCHLFVINMNQIIWTKEYEGNMTWKIKLRSAMYLSNTTVTILANLVPFTLTLISFLLLICSLCKHLKKMQLHGKGSQDPSMKVHIKALQTVTSFLLLCAIYFLSIIMSVWSFESLENKPVFMFCEAIAFSYPSTHPFILIWGNKKLKQTF----LSVLWHVRYWVKGEKPSSS
1N2S Chain:A ((1-298))----------MNILLFGKTGQVGWELQRSLAPVGNLIALDVHSKEFCGDFSNPKGVAETVRKLRPDVIVNAAAHTAVDKAESEPELAQLLNATSVEAIAKAANETGAWVVHYSTDYVFPGTGDIPWQETDATSPLNVYGKTKLAGEKALQDNCPKHLIFRTSWVYAGKGNNFAKTMLRLAKERQTLSVINDQYGAPTGAELLADCTAHAIRVALN--------------------KPEVAGLYHL-VAGGTTTWHDYAALVFDEARKAGITLALTELNAV----PTSAYPTPASRPGNSRLNTEKFQRNFDLILPQWELGVKRMLTEMFTTTT


General information:
TITO was launched using:
RESULT:

Template: 1N2S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -286599 for 2317 contacts (-123.7/contact) +
2D Compatibility (PS) -28633 + (NN) -972 + (LL) 3408
1D Compatibility (HY) 6400 + (ID) 1500
Total energy: -307896.0 ( -132.89 by residue)
QMean score : 0.223

(partial model without unconserved sides chains):
PDB file : Tito_1N2S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N2S-query.scw
PDB file : Tito_Scwrl_1N2S.pdb: