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



Input alignment information:
Query sequenceMNIRHIRN------ATAVIEYGGKRILIDPMLSDKGSFDPFPNSPRQDQKNPLVELPMAIEDIINDIDLVILTHLHIDHFDPKAIEVL--PKDIKIYAQNEEDASEVERYG---F------------TNVSVFND--VTHIGEIELIKTDAQHGHGEILKMTGHVHGMILKHSEEPTLYLAADTVWFEGVEKA---LKTYQPDVVVLNGGANQFFEGGPLVMDEHDVLKVANTLPLAQIVVVHMEAVNHWHLSRKELNEFINSNDLGNRVVVPNDGELLTFEK
2I7T Chain:A ((12-242))LLIRPLGAGQEVGRSCIILEFKGRKIMLDCGIHPGLEGMDA----LPY----IDL--I---DP-AEIDLLLISHFHLDHCGALPWFLQKTSFKGRTFMTHA-TKAIYRWLLSDYVKLYTETDLEESMDKIETINFHEVKEVAGIKFWCYHAGHVLGA--------AMFMIEI-AGVKLLYTGDFSRQ-----MAAEIPNIKPDILIIESTYGT----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2I7T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -72270 for 1235 contacts (-58.5/contact) +
2D Compatibility (PS) -17354 + (NN) -10100 + (LL) 6340
1D Compatibility (HY) -13200 + (ID) 1200
Total energy: -107784.0 ( -87.27 by residue)
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_2I7T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I7T-query.scw
PDB file : Tito_Scwrl_2I7T.pdb: