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


Input alignment information:
Query sequenceMSRKPFIAGNWKMNKNPEEAKAFIEAVASKLPSSELVEAGIAAPALTLSTVLEAAKG---SELKIAAQNSYFENSGAFTGENSPKVLAEMGTDYVVIGHSERRDYFHETDQDINKKAKAIFANGLTPIICCGESLETYEAGKAVEFVGAQVSAALAGLSEEQVSSLVIAYEPIWAIGTGKSATQDDAQNMCKAVRDVVAADFGQAVADKVRVQYGGSVKPENVAEYMACPDVDGALVGGASLEAESFLALLDFVK
3M9Y Chain:A ((1-254))SMRTPIIAGNWKMNKTVQEAKDFVNALPTLPD-SKEVESVICAPAIQLDALTTAVKEGKAQGLEIGAQNTYFEDNGAFTGETSPVALADLGVKYVVIGHSERRELFHETDEEINKKAHAIFKHGMTPIICVGETDEERESGKANDVVGEQVKKAVAGLSEDQLKSVVIAYEPIWAIG--KSSTSEDANEMCAFVRQTIADLSSKEVSEATRIQYGGSVKPNNIKEYMAQTDIDGALVGGASLKVEDFVQLLEGAK


General information:
TITO was launched using:
RESULT:

Template: 3M9Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -113400 for 2124 contacts (-53.4/contact) +
2D Compatibility (PS) -27666 + (NN) -15569 + (LL) -148
1D Compatibility (HY) -20400 + (ID) 7250
Total energy: -184433.0 ( -86.83 by residue)
QMean score : 0.582

(partial model without unconserved sides chains):
PDB file : Tito_3M9Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M9Y-query.scw
PDB file : Tito_Scwrl_3M9Y.pdb: