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



Input alignment information:
Query sequenceMDVPGPVSRRAAAAAATVLLRTARVRRECWFLPTALLCAYGFFASLRPSEPFLTPYLLGPDKNLTEREVFNEIYPVWTYSYLVLLFPVFLATDYLRYKPVVLLQGLSLIVTWFMLLYA----QGLLAIQFLEFFYGIATATE-IAYYSYIYSVVDLGMYQKVTSYCRSATLVGFTVGSVLGQILVSVAGWSLFSLNVISLTCVSVAFAV-AWFLPMPQKSLFFHHIPSTCQRVNGIKVQNGGIVTDTPASNHLPGWEDIESKIPLNMEEPPVEEPEPKPDRLLVLKVLWNDF-LMCYSSRPLLCWSVWWALSTCGYFQVVNYTQGLWEKVMPSRYAAIYNGGVEAVSTLLGAVAVFAVGYIKISWSTWGEMTL-SLFSLLIAAAVYIMDT--VGNIWVCYASYVVFRIIYMLLITIATFQIAANLSMERYALVFGVNTFIALALQT-LLTLIVVDA-SGLGLEITTQFLIYASYFALIAVVFLASGAVSVMKKCRKLEDPQSSSQVTTS
1PW4 Chain:A ((20-448))---------------------DPTYRRLRWQIFLGIFFGYAAYYLVRKNFALAMPYLVE--QGFSRGDL-GFALSGISIAYGFSKFIMGSVSDRSNPRVFLPAGLILAAAVMLFMGFVPWATSSIAVMFVLLFLCGWFQGMGWPPCGRTMVHWWSQKERGGIVSVWNCAHNVGGGIPPLLFLLGMAW-FNDWHAALYMPAFCAILVALFAFAMMRDTPQSCGLPP-IEEYK---------N-------------D----------------------------TA---KQIFMQYVLPNKLLWYIAIANVFVYLLRYGILDWSPTYLKEVKH-F-ALDKSSWAYFLYEYAGIPGTLLCGWMSDKVFRGNRGATGVFFMTLVTIATIVYWMNPAGNPTVDMICMIVIGFLIYGPVMLIGLHALELAPKKAAGTAAGFTGLFGYLGGSVAASAIVGYTVDFFGW--DGGFMVMI-GGSILAVILLIVVMIGEKRRHEQLLQELVP------


General information:
TITO was launched using:
RESULT:

Template: 1PW4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -390362 for 3430 contacts (-113.8/contact) +
2D Compatibility (PS) -40755 + (NN) -2012 + (LL) 5300
1D Compatibility (HY) -18800 + (ID) 2150
Total energy: -448779.0 ( -130.84 by residue)
QMean score : 0.204

(partial model without unconserved sides chains):
PDB file : Tito_1PW4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PW4-query.scw
PDB file : Tito_Scwrl_1PW4.pdb: