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


Input alignment information:
Query sequenceMGNLDLLLRLSGRIVKGCRPLGSVALARCGPAVRWPRWPRPAILEHMFDLVSLAGVDSRDDEASLTARIAELERVKSAAAAGQARAAAALDKLRRCNEADAGVPARRRGRGVASEVALARRDSPARGGRHLGFAKALVYEMPHTLAALEVGRL-SEWRATLIVRESACLDVEDRRALDAELCADMSALDGMGDARIAAAARAIAYRLDAQAVVERAARAETERTVTIRPAPDTMTWVTALLPVARGVSVYAALKRAADTTFDDRTRGQVMADTLVERVTGQPAEAAQPVAVNLVLSDETLLAGDRAPAVVDGYGPIPAAVARNLVRDAVADTRSRATLRRLYRHPRSGALVAMESRARRFPKGLAAFIGLRDQRCRMPYCDAPIRHRDHAQPHHRGGPTTATNGLGSCERCNYVKEAPGWRVSTDTDETGRHTAEFTTPTGMYYHCTAPPLPGPLEIDVSQVEARIGVALTHLHAA
1R71 Chain:A ((54-104))---------------------------------------------------------------------------------------------------------------KKGDIAKEIGKSPAFITQHVTLLD-L---PEKIADAFNTGRVRDVTVVNELVTAF----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1R71.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -10712 for 274 contacts (-39.1/contact) +
2D Compatibility (PS) -5235 + (NN) -127 + (LL) 29160
1D Compatibility (HY) -400 + (ID) 500
Total energy: 12186.0 ( 44.47 by residue)
QMean score : 0.156

(partial model without unconserved sides chains):
PDB file : Tito_1R71.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R71-query.scw
PDB file : Tito_Scwrl_1R71.pdb: