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



Input alignment information:
Query sequenceMDSRVSGTTSNGETKPVYPVMEKKEEDGTLERGHWNNKMEFVLSVAGEIIGLGNVWRFPYLCYKNGGGAFFIPYLVFLFTCGIPVFLLETALGQY-TSQGGVTA-------WR-KICPIFEGIGYASQMIVILLNVYYIIVLAWALFYLFSSFTIDLPWGGCYHEWNTEHCMEFQKTNGSLNGTSENAT-SPVIEFWERR--VLKISDGIQHLGALRWELALCLLLAWV-ICYFCIWKGVKSTGKVVYFTATFPYLMLVVLLIRGVTLP----GAAQGIQFYLYPNLTRLWDPQVWMDAGTQIFFSFAICLGCLTALGSYNKYHNNCYRDCIALCFLNSGTSFVAG--FAIFSILGFMSQEQGVPISEVAESGPGLAFIAYPRAVVMLPFSPLWACCFFFMVVLLGLDSQFVCVESLVTALVDMYPHVFRKKNRREVLILGVSVVSFLVGLIMLTEGGMYVFQLFDYYAASGMCLLFVAIFESLCVAWVYGAKRFYDNIEDMIGYRPWPLIKYCWLFLTPAVCTATFLFSLIKYTPLTYNKKYTYPWWGDALGWLLALSSMVCIPAWSLYRLGTLKGPFRERIRQLMCPAEDLPQRNPAGPSAPATPRTSLLRLTELESHC
4HMK Chain:A ((4-484))------------------------------KREHWATRLGLILAMAGNAVGLGNFLRFPVQAAENGGGAFMIPYIIAFLLVGIPLMWIEWAMGRYGGAQGHGTTPAIFYLLWRNRFAKI---LGVFGLWIPLVVAIYYVYIESWTLGFAIKFLVGLVP-------------------EPP---TDPDSILRPFKEFLYSYIGVPKGDEPILKPSLFAYIVFLITMFINVSILIRGISKGIERFAKIAMPTL---FILAVFLVIRVFLLETPNGTAADGLNFLWTPDFEKLKDPGVWIAAVGQIFFTLSLGFGAIITYASYVRKDQDIVLSGLTAATLNEKASVILGGSISIPAAVAFFGVANAVAIAKAGAF--NLGFITLPAIFSQTAGGTFLGFLWFFLLFFAGLTSSIAIMQPMIAFLEDEL-----KLSRKHAVLWTAAIVFFSAHLVMFLNKSL---DEMDFWAGT-IGVVFFGLTELIIFFWIFGADKAWEEINRGGIIKVPRIYYYVMRYITPAFLAVLLVVWAREY-----EETHWTVWITRFYIIGLFLFLTFLVFLAERRRNHES----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4HMK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -553614 for 4051 contacts (-136.7/contact) +
2D Compatibility (PS) -46564 + (NN) -7221 + (LL) 6188
1D Compatibility (HY) -47200 + (ID) 5950
Total energy: -654361.0 ( -161.53 by residue)
QMean score : 0.316

(partial model without unconserved sides chains):
PDB file : Tito_4HMK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HMK-query.scw
PDB file : Tito_Scwrl_4HMK.pdb: