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



Input alignment information:
Query sequenceMRKLVVGSRRSKLALTQSQQFIN-----KLKAV-------EPNLEIEIKEIVTKGD-RIVDKQLSKVGGKGLFV-----KEIQHELFEKNIDMAIHSLKDVP-------SVIPE-------GLTLGCIPDRELPFDAYISKTHTPLSQLPEGSIIGTSSLRRGAQILSK-YPNLEI----KWIRGNIDTRLEKLQTEDYDAIIL--------AAAGLRRMGWSD---------DIVTSY-------------LDRDTLLPAIGQGALGIECRSDDEELLTLLSKVHNDEVAKCVTAERTFLAEMDGSCQVPIAGYATISDQKEIEF-------------TGLIMTPDGKERFEYTMNGTDPVELGK-------------TVSNKLKEQGAYEIIKRLNEQH
4XD1 Chain:A ((21-417))MKLIIAG--KNNIAVDVTKWIIKTISDIELYSVCNENDHGNDSFQLSFKKFCIQFNIPIISLEDAYHLEDAIFLSLEFDKIIHPSKFTHNRIFNIH-FSYLPAYKGMYTSAWPILNNEQESGVTLHKI-DHGIDTGAIIDQQKFPLDIEETAKTLYLKYIKIGTEIVIKNLPALISGNYSIVEQSAIKSSYYSKKSIDYKNLMIDLNKTAHEILQQIRAFTFRDYQLPRIDDIDIFHGEILSSKSLSKPGTILEKNNYHLILSTIDYDIKLYSDNFDEILTACEDKSPEFISKLLKTENILFEKNHLGASPIIIAAYHGNMDVIEWLVSKGVNINDRNYKGTTVAMYFKDYMLRSGNYTGLENLINLGLDLFLKDNEGLSVFDYMRKNKNIELFNFMSTFN


General information:
TITO was launched using:
RESULT:

Template: 4XD1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -30949 for 2103 contacts (-14.7/contact) +
2D Compatibility (PS) -31444 + (NN) -1690 + (LL) -96
1D Compatibility (HY) -17600 + (ID) 2900
Total energy: -84679.0 ( -40.27 by residue)
QMean score : 0.273

(partial model without unconserved sides chains):
PDB file : Tito_4XD1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XD1-query.scw
PDB file : Tito_Scwrl_4XD1.pdb: