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


Input alignment information:
Query sequenceMAFNMHNRNLLSLMHHSTRELRYLLDLSRDLKRAKYTGTEQQHLKRKNIALIFEKTSTRTRCAFEVAAYDQGANVTYIDPNSSQIGHKESMKDTARVLGRMYDAIEYRGFKQEIVEELAKFAGVPVFNGLTDEYHPTQMLADVLTMREH-SDKPLHDISYAYLGDARNNMGNSLLLIGAKLGMDVRIAAPKALWPHDEFVAQCKKFAEESGAKLTLTEDPKEAVKGVDFVHTDVWVSMGEPVEAWGERIKELLPYQVNMEIMKATGNPRAKFMHCLPAFHNSETKVGKQIAEQYPNLANGIEVTEDVFESPYNIAFEQAENRMHTIKAILVSTLADI
1AKM Chain:A ((2-332))---GFYHKHFLKLLDFTPAELNSLLQLAAKLKADKKSGKEEAKLTGKNIALIFEKDSTRTRCSFEVAAYDQGARVTYLGPSGSQIGHKESIKDTARVLGRMYDGIQYRGYGQEIVETLAEYASVPVWNGLTNEFHPTQLLADLLTMQEHLPGKAFNEMTLVYAGDARNNMGNSMLEAAALTGLDLRLVAPQACWPEAALVTECRALAQQNGGNITLTEDVAKGVEGADFIYTDVWV-----------RIALLREYQVNSKMMQLTGNPEVKFLHCLPAFHDDQTTLGKKMAEEF-GLHGGMEVTDEVFESAASIVFDQAENRMHTIKAVMVATLS--


General information:
TITO was launched using:
RESULT:

Template: 1AKM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -192754 for 2841 contacts (-67.8/contact) +
2D Compatibility (PS) -34558 + (NN) -15668 + (LL) 972
1D Compatibility (HY) -34400 + (ID) 9250
Total energy: -285658.0 ( -100.55 by residue)
QMean score : 0.825

(partial model without unconserved sides chains):
PDB file : Tito_1AKM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AKM-query.scw
PDB file : Tito_Scwrl_1AKM.pdb: