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



Input alignment information:
Query sequenceMDQQKKIQILKDLVNIDSTNGHEEQVANYLQKLLAEHGIESEKVQYD----LDRASLVSEI-GS--SNEKVLAFSGHMDVVDAGDVSKWKFPPFEATEHEGKLYGRGA----TDMKSGLAAMVIAMIELHEEKQKLNGKIRLLATVGEEIGELGAEQLTQKGYADDLDGLIIGEPSG--HRIVYAHKGSINYTVKSTGKNAHSSMPEFGVNAIDNLLLFYNEVEKFVKSIDATNEILGDFIHNVTVIDGGNQVNSIPEKAQLQGNIRSIPEMDNETVKQVLVKIINKLNKQENVNLELIFDYDKQPVFSDKNSDLVHIAKSVASDIVKEEIPLLGISGTTDAAEFTKAKKEFPVIIFGPGNETPHQVNENVSIGNYLEMVDVYKRIATEFLS
3RZA Chain:A ((22-392))-NEQRLLNTFLELVQIDSETGNESTIQPILKEKFIALGLDVKEDEAAKHPKLGANNLVCTMNSTIE--VPKLYLTSHMDTVVP----AINVKPIV--KDDGYIYSDGTTILGADDKAGLAAMLEVLQVIKEQQI-PHGQIQFVITVGEESGLIGAKELNSELL--DADFGYAIDASADVGTTVVGAPTQMLISAKIIGKTAHASTPKEGVSAINIAAKAISRMKLGQ--V------DEITTANIGKFHGGSATNIVADEVILEAEARSHDPERIKTQVKHMTDVFETTASELGGKAEVTVEQSYPGFKINDNEAVVKIAQESARN-LGLSANTIISGGGSDGSIIN--TFGIPSVILGVGYEKIHTTNERMPIKSLNLLASQVLEIIKIVA-


General information:
TITO was launched using:
RESULT:

Template: 3RZA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -79982 for 3111 contacts (-25.7/contact) +
2D Compatibility (PS) -37886 + (NN) -14779 + (LL) 1112
1D Compatibility (HY) -8400 + (ID) 4100
Total energy: -144035.0 ( -46.30 by residue)
QMean score : 0.453

(partial model without unconserved sides chains):
PDB file : Tito_3RZA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RZA-query.scw
PDB file : Tito_Scwrl_3RZA.pdb: