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



Input alignment information:
Query sequenceMLIARFKKALISYSLGVLLVSSLLGVANASNQEIQVKDYFGEQTIKLPVSKIIYLGSFAEVPAMFNTWDRVVGISDYAFKSDIVKATLKDPERIKPMSSDHVAALNVELLKKLSPDLVVTF--VGNPKAVEHAKKFGISFLSFQEKTIVEVMEDIDAQAKAL--EVDASKKLAKMQETLDFIKERLKNVKKKKGV-ELFHKANKISGHQALDSDILEKGGIDNFGLKYVKFGRADISVEKIVKENPEIIFIWWISPLSPEDVLNNPKFSTIKAIKNKQVYKLPTMDIGGPRAPLISLFIALKAHPEAFKGVDINAIIKDYYKVVFDLNDAEVEPFLWH
1N2Z Chain:A ((1-245))-----AAPRVITLSPANTELAFAAGI------------------------TPVGVSSYSDYPPQAQKIEQVSTWQG----------------------------MNLERIVALKPDLVIAWRGGNAERQVDQLASLGIKVMWVDATSIEQIANALRQLAPWSPQPDKAEQAAQSLLDQYAQLKAQYADKPKKRVFLQFGINPPFTSGKESIQNQVLEVCGGENI-FKDSRVPWPQVSREQVLARSPQAIVIT------GGPDQIPKIKQYWGEQLKIPVIPLTSDWFERA-------------------SPRIILAAQQLCNALSQVD----------


General information:
TITO was launched using:
RESULT:

Template: 1N2Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -109417 for 1941 contacts (-56.4/contact) +
2D Compatibility (PS) -25541 + (NN) -6552 + (LL) 7244
1D Compatibility (HY) -7200 + (ID) 1850
Total energy: -143316.0 ( -73.84 by residue)
QMean score : 0.485

(partial model without unconserved sides chains):
PDB file : Tito_1N2Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N2Z-query.scw
PDB file : Tito_Scwrl_1N2Z.pdb: