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



Input alignment information:
Query sequenceMNKIANTEVEINIFNL---------LKKLWKKKFLI-------TFVAIAFATAGLFYSLFIVTPQYTSSTRIY-------------------VINPNTPNNSITAQDL------------QAGSFLANDYKEIITSTDVLEKVISSEKLNYPSSQLLQK-----ITVSILKDTRVIS---------------------ISVEDANPKMSQKLANSVREAAVSKIKAVTQVEDITTL-EKGNLPKAPSSPNIKKNVLIGFIV-------------------GAGLSTIVLVIMGILDDRVNTEEDIEKVLGLTSLGIVSDLNKL
3VH3 Chain:A ((4-323))MLKIADQSVDLNLKLMKWRILPDLNLDIIKNTKVLLLGAGTLGCYVSRALIAWGVRKITFVDNGTVSYSNPVRQALYNFEDCGKPKAELAAASLKRIFPLMDATGVKLSIPMIGHKLVNEEAQHKDFDRLRALIKEHDIIFLLVDSRESRWLPSLLSNIENKTVINAALGFDSYLVMRHGNRDEQSSKQLGCYFCHDVVAPTDSLTDRTLDQMCTVTRPGVAMMASSLAVELMTSLLQTKYSGSETTVLGDIPHQIRGFLHNFSILKLETPAYEHCPACSPKVIEAFTDLGWEFVKKALEHPLYLEEISGLSVIKQEVER---


General information:
TITO was launched using:
RESULT:

Template: 3VH3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -50182 for 1501 contacts (-33.4/contact) +
2D Compatibility (PS) -24152 + (NN) -8336 + (LL) 160
1D Compatibility (HY) -9200 + (ID) 1850
Total energy: -93560.0 ( -62.33 by residue)
QMean score : 0.186

(partial model without unconserved sides chains):
PDB file : Tito_3VH3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VH3-query.scw
PDB file : Tito_Scwrl_3VH3.pdb: