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



Input alignment information:
Query sequenceMDKGKSVKSTKKSVGMPPKTPKTDNNANSHVDNEFLILQVNDAVFPIGSYTHSFGLE--TYIQQKKVTNKESALEYL---------KANLSSQFLYTEMLSLKLTY-----------------ESTLQQDLKKILGIEEVIMLSTSPMELR----LANQKLGNRFIKTLQAMNEL--------------DMGAFF--------NAYAQTTKDPTHAT---SYGVFAASLNMELKKALRHYLYAQTSNMVINCVKSVPLSQNDGQKILLSLQSPFN------QLIEKTLELDESHLCAASVQNDIKAMQHESLYSRLYMS---
3VH3 Chain:A ((4-323))-MLKIADQSVDLNLKLMKWRILPDLNLDIIKNTKVLLLGAGTLGCYVSRALIAWGVRKITFVDNGTVSYSNPVRQALYNFEDCGKPKAELAAASLKRIFPLMDATGVKLSIPMIGHKLVNEEAQHKDFDRLRALIKEHDIIFLLVDSRESRWLPSLLSNIENKTVINAALGFDSYLVMRHGNRDEQSSKQLGCYFCHDVVAPTDSLTDRTLDQMCTVTRPGVAMMASSLAVELMTSLLQTKYSGSETTVLGDIPHQIRGFLHNFSILKLETPAYEHCPACSPKVIEAFTDLGWEFVKKALE-HPLYLEEISGLSVIKQEVER


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) -39091 for 1777 contacts (-22.0/contact) +
2D Compatibility (PS) -26270 + (NN) -3215 + (LL) 128
1D Compatibility (HY) -9600 + (ID) 1850
Total energy: -79898.0 ( -44.96 by residue)
QMean score : 0.262

(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: