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



Input alignment information:
Query sequenceLMKHLTLWHTNDVHSHLEHWP-----------------RIFNFLKEKRTAADKENQSALFFDIGDFLDRVHPLTEGTNGLANTDLLNQLPYDVVTFGNNEGTTLAHEDLDKLYEHAVFPVVCCNFYTNKECTEQPDWVKSIVYK--EIEQVKIAIIGATAPFRDYYEEMGWGI--EEPISSIKKQVAGLDE-DTDVVILLSHLGLPSDERIALEIPEVDVILGGHTHHLLETGKIEGNALLAAA---------GR---------WGEYIGKVDIELDENNQILTKTAMTFKTE-DLPAAPNEANEIQGFF----DKGRAELSEKVVAIPGKLAHNWFDDSEIAHILNEAVCE----------WTGAETFVMNAGIFMTDFEAGIVTDFDIHQMLPHPLNAIALTMSGEELEILIDGIYRKKAELQDIPLRGFGFRGEYFGTVLMERAGFDAENQVALFDNKPIDKTREYRIATHDTFVFAPFFPIVKQIKRKEVYTPELLRDILKWKLKKMYGQEEDK
4H2I Chain:A ((1-367))-MWELTILHTNDVHSRLEQTSEDSSKCVDASRCMGGVARLFTKVQQIRRA----EPNVLLLDAGDQYQGTIWFTV-YKGAEVAHFMNALRYDAMALGNHEFDNGVEGLIEPLLKEAKFPILSANIKAKGPLASQISGL-YLPYKVLPVGDEVVGIVGYTSKETPFLSNPGTNLVFEDEITALQPEVDKLKTLNVNKIIALGHSGFEMDKLIAQKVRGVDVVVGGHSNTFLYTGNPPSKEVPAGKYPFIVTSDDGRKVPVVQAYAFGKYLGYLKIEFDERGNVISSHGNPILLDSSIPEDPSIKADINKWRIKLDDYSTQELGKTIVYLDGSSQSCRFRECNMGNLICDAMINNNLRHADEMFWNHVSMCILNGG------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4H2I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126205 for 2461 contacts (-51.3/contact) +
2D Compatibility (PS) -33432 + (NN) -9625 + (LL) 11368
1D Compatibility (HY) -21200 + (ID) 4200
Total energy: -183294.0 ( -74.48 by residue)
QMean score : 0.358

(partial model without unconserved sides chains):
PDB file : Tito_4H2I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H2I-query.scw
PDB file : Tito_Scwrl_4H2I.pdb: