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



Input alignment information:
Query sequenceMDNNEKEKSKSELLVVTGLSGAGKSLVIQCLE-----DMGYFCVDNLPPVLLPKFVELMEQGNPSLRKVAIAIDLRGKELFNSLVAVVDKVKSESDVI-IDVM--FL-EASTEKLISRYKE------TRRAHPLMEQGKR--SLINAINDEREHLSQIRSIANFVID--TTKLSPKELKERIRRYYEDEEFETFTINVTSFGFKHGIQMDADLVFDVRFLPNPYYVVDLRPLTGLDKDVYNYVMKWKETEIFFEKLTDLLDFMIPGYKKEGKSQLVIAIGCTGGQHRSVALAERLGNYLNEVFEYNVYVHHRDAHIESGEKK
3NH6 Chain:A ((70-262))LQDVSFTVMPGQTLALVGPSGAGKSTILRLLFRFYDISSGCIRIDGQDISQVTQA--------SLRSHIGVVPQDTV--LFND--TIADNIRYGRVTAGNDEVEAAAQAAGIHDAIMAFPEGYRTQVGERGLKLSGGEKQRVAIARTILKAPGII---------LLDEATSALDTSN-ERAIQASLAKVC-ANRTTIVVAHRLS--TVVNADQILVIK--------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NH6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -14649 for 1186 contacts (-12.4/contact) +
2D Compatibility (PS) -18490 + (NN) -2833 + (LL) 9080
1D Compatibility (HY) -2400 + (ID) 1550
Total energy: -30842.0 ( -26.01 by residue)
QMean score : 0.290

(partial model without unconserved sides chains):
PDB file : Tito_3NH6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NH6-query.scw
PDB file : Tito_Scwrl_3NH6.pdb: