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



Input alignment information:
Query sequenceLMKHLTLWHTNDVHSHLEHWP-----------------RIFNFLKEKRTAADKENQSALFFDIGDFLDRVHPLTEGTNGLANTDLLNQLPYDVVTFGNNEGTTLAHEDLDKLYEHAVFPVVCCNFYTNKECTEQPDWVKSIVYK--EIEQVKIAIIGATAPFRDYYEEMGWGI--EEPISSIKKQVAGLDE-DTDVVILLSHLGLPSDERIALEIPEVDVILGGHTHHLLETGKIEGNALLAAA---------GR---------WGEYIGKVDIELDENNQILTKTAM-TFKTEDLPAAPNEANEIQGFFDK----GRAELSEKVVAIPGKLAHNWFDDSEIAHILNEAVCE----------WTGAETFVMNAGIFMTDFEAGIVTDFDIHQMLPHPLNAIALTMSGEELEILIDGIYRKKAELQDIPLRGFGFRGEYFGTVLMERAGFDAENQVALFDNKPIDKTREYRIATHDTFVFAPFFPIVKQIKRKEVYTPELLRDILKWKLKKMYGQEEDK
4H1S Chain:A ((2-367))--WELTILHTNDVHSRLEQTSEDSSKCVNASRCMGGVARLFTKVQQIRRA----EPNVLLLDAGDQYQGTIWFTV-YKGAEVAHFMNALRYDAMALGNHEFDNGVEGLIEPLLKEAKFPILSANIKAKGPLASQISGL-YLPYKVLPVGDEVVGIVGYTSKETPFLSNPGTNLVFEDEITALQPEVDKLKTLNVNKIIALGHSGFEMDKLIAQKVRGVDVVVGGHSNTFLYTGNPPSKEVPAGKYPFIVTSDDGRKVPVVQAYAFGKYLGYLKIEFDERGNVISSHGNPILLNSSIPEDPSIKADINKWRIKLDNY--QELGKTIVYLDGSSQSCRFRECNMGNLICDAMINNNLRHTDEMFWNHVSMCILNGG------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4H1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123227 for 2416 contacts (-51.0/contact) +
2D Compatibility (PS) -33010 + (NN) -9472 + (LL) 11504
1D Compatibility (HY) -20800 + (ID) 4150
Total energy: -179155.0 ( -74.15 by residue)
QMean score : 0.379

(partial model without unconserved sides chains):
PDB file : Tito_4H1S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H1S-query.scw
PDB file : Tito_Scwrl_4H1S.pdb: