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



Input alignment information:
Query sequenceMIDIDRLSKRFSGRTVVNDLSFRIDRGEIVGLLGPNGAGKSTTLKMLSGFLAPSAGSVRIFG-----FDMQDKARQAQKLIGYLPENAPSYGEMTVEGFLAFVASIR-DYSGREKRRRIDSAMDCMELRDERRSIIETLSKGFKRRVALAQAILHDPELLLLDEPTDGLDPNQKHQVRQLVKNLSESKI-VVISTHILEEVSFMCSRALVINGGRLLADNTPGELRTRSRYHHAVSLSIEAPVDPLAIAMLPGVAGIEGRPDRAGTLTILARPGAQILPALNRLIHGSGWRVSGVRTEHGQLEEVFRQLTREPPA
4P32 Chain:B ((8-223))------LAKAYKGRRVVEDVSLTVNSGEIVGLLGPNGAGKTTTFYMVVGIVPRDAGNIIIDDDDISLLPLHARARRG---IGYLPQEASIFRRLSVYDNLMAVLQIRDDLSAEQREDRANELMEEFHIEHLRDSMGQSLSGGERRRVEIARALAANPKFILLDEPFAGVDPISVIDIKRIIEHLRDSGLGVLITDHNVRETLAVCERAYIVSQGHLIAHGTPTEI------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4P32.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -115872 for 1643 contacts (-70.5/contact) +
2D Compatibility (PS) -22763 + (NN) -10826 + (LL) 6568
1D Compatibility (HY) -19600 + (ID) 4000
Total energy: -166493.0 ( -101.33 by residue)
QMean score : 0.485

(partial model without unconserved sides chains):
PDB file : Tito_4P32.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P32-query.scw
PDB file : Tito_Scwrl_4P32.pdb: