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



Input alignment information:
Query sequenceMNITNCTTEASMAIRPKTITEKMLICMTLVVITTLTTLLNLAVIMAIGTTKKLHQPANYLICSLAVTDLLVAVLVMPLSIIYIVMDR-WKLGYFLCEVWLSVDMTCCTCSILHLCVIALDRYWAITNAIEYARKRTAKRAALMILTVWTISIFISMP-PLFWRSHRRLSPPPSQCTIQHDHV-IYTIYSTLGAFYIPLTLILILYYRIYHAAK-----------------SLYQKRGSSRHLSNRSTDSQNSFASCKLTQTFCVSDFSTSDPTTEFEKFHASIRIPPFDNDLDHPGER---------QQISSTR-------------ERKAARILGLILGAFILSWLPFFIKELIVGLSI---YTVSSEVADFLTWLGYVNSLINPLLYTSFNEDFKLAFKKLIRCREHT
4NC3 Chain:A ((38-414))----------------------------MVIIPTIGG--NTLVILAVSLEKKLQYATNYFLMSLAVADLLVGLFVMPIALLTIMFEAMWPLPLVLCPAWLFLDVLFSTASIWHLCAISVDRYIAIKKPIQANQYNSRATAFIKITVVWLISIGIAIPVPIKGIET-VDNPNNITCVLTKERFGDFMLFGSLAAFFTPLAIMIVTYFLTIHALQKKAADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRA-----------------------KDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLQTISNEQRASKVLGIVFFLFLLMWCPFFITNITLVLCDSCNQTTLQMLLEIFVWIGYVSSGVNPLVYTLFNKTFRDAFGRYITCNYR-


General information:
TITO was launched using:
RESULT:

Template: 4NC3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -233863 for 2191 contacts (-106.7/contact) +
2D Compatibility (PS) -31053 + (NN) -5226 + (LL) 4232
1D Compatibility (HY) -36800 + (ID) 5150
Total energy: -307860.0 ( -140.51 by residue)
QMean score : 0.363

(partial model without unconserved sides chains):
PDB file : Tito_4NC3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NC3-query.scw
PDB file : Tito_Scwrl_4NC3.pdb: