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
4H2B Chain:A ((27-390))----LTILHTNDVHSRLEQTSEDSSKCVDASRCMGGVARLFTKVQQIRRA----EPNVLLLDAGDQYQGTIWFTV-YKGAEVAHFMNALRYDAMALGNHEFDNGVEGLIEPLLKEAKFPILSANISASGPLASQISGLY-LPYKVLPVGDEVVGIVGYTSKETPFLSNPGTNLVFEDEITALQPEVDKLKTLNVNKIIALGHSGFEMDKLIAQKVRGVDVVVGGHSNTFLYTGNPPSKEVPAGKYPFIVTSDDGRKVPVVQAYAFGKYLGYLKIEFDERGNVISSHGNPILLDSSIPEDPSIKADINKWRIKLDDYSTQELGKTIVYLDGSSQSCRFRECNMGNLICDAMINNNLRHADEMFWNHVSMCILNGG------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4H2B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128478 for 2401 contacts (-53.5/contact) +
2D Compatibility (PS) -33157 + (NN) -9027 + (LL) 11592
1D Compatibility (HY) -20800 + (ID) 4150
Total energy: -184020.0 ( -76.64 by residue)
QMean score : 0.356

(partial model without unconserved sides chains):
PDB file : Tito_4H2B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H2B-query.scw
PDB file : Tito_Scwrl_4H2B.pdb: