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



Input alignment information:
Query sequenceMKRIRKSLIFVLGVVTLICLCACTKQ---SQQKNGLSVVTSFYPVYSITKAVSGDLNDI-KMIRSQSGIHGFEPSSSDVAAIYDADLFLYHSHTLE----AWARRL-EPSLHHSKVSVIEASKGMTLDKVHGLEDVEAEKGVDESTLYDPHTWNDPVKVSEEAQLIATQLAKKDPKNAKVYQKNADQFSDKAMAIAEKYKPKFK--AAKSKYFVTSHTAFSYLAKRYGLTQLGIAGVSTEQEPSAKKLAEIQEFVKTYKVKTIFVEEGVSPKLAQAVASATRVKIASLSPLEAVPKNNKD---YLENLETNLKVLVKSLNQ
1PSZ Chain:A ((18-301))------------------------KKDTTSGQK--LKVVATNSIIADITKNIAGDKIDLHSIVPIGQDPHEYEPLPEDVKKTSEADLIFYNGINLETGGNAWFTKLVENAKKTENKDYFAVSDGVDVIYLEG----QNEKGKE-----DPHAWLNLENGIIFAKNIAKQLSAKDPNNKEFYEKNLKEYTDKLDKLDKESKDKFNKIPAEKKLIVTSEGAFKYFSKAYGVPSAYIWEINTEEEGTPEQIKTLVEKLRQTKVPSLFVESSVDDRPMKTVSQDTNIPIYAQIFTDSIAEQGKEGDSYYSMMKYNLDKIAEGLAK


General information:
TITO was launched using:
RESULT:

Template: 1PSZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -62779 for 2246 contacts (-28.0/contact) +
2D Compatibility (PS) -29210 + (NN) -14116 + (LL) 3316
1D Compatibility (HY) -14400 + (ID) 4250
Total energy: -121439.0 ( -54.07 by residue)
QMean score : 0.488

(partial model without unconserved sides chains):
PDB file : Tito_1PSZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PSZ-query.scw
PDB file : Tito_Scwrl_1PSZ.pdb: